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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1322 results

Search term: C7H10N4O3 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4516330

Double-bond stereo
InChI=1/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
C7H10N4O3198.17938310100
82416
InChI=1/C7H8N4O2.H2O/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;/h3H,1-2H3,(H,8,9);1H2
C7H10N4O3198.179363132503
74068
InChI=1/C7H10N4O3/c1-10-5(8)4(9-3-12)6(13)11(2)7(10)14/h3H,8H2,1-2H3,(H,9,12)
C7H10N4O3198.1793626000
79659
InChI=1/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14)
C7H10N4O3198.1793558800
2055595
InChI=1/C7H9N3.HNO3/c8-7(9)10-6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H4,8,9,10);(H,2,3,4)
C7H10N4O3198.1793534000
23089818

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N4O3/c1-3-11-6(13)9-5(12)7(11,4-8)10-14-2/h10H,3H2,1-2H3,(H,9,12,13)
C7H10N4O3198.1793472900
10568764
InChI=1/C7H10N4O3/c1-10-3-4(5(12)9-8)6(13)11(2)7(10)14/h3H,8H2,1-2H3,(H,9,12)
C7H10N4O3198.1793443100
479405
InChI=1/C7H10N4O3/c8-6-5(9-14-10-6)7(12)11-1-3-13-4-2-11/h1-4H2,(H2,8,10)
C7H10N4O3198.1793422400
172913
InChI=1/C7H10N4O3/c12-6-5(9-10-7(13)8-6)11-1-3-14-4-2-11/h1-4H2,(H2,8,10,12,13)
C7H10N4O3198.1793332100
11600272
InChI=1/C7H10N4O3/c1-2-3-4-6(11(13)14)5(7(8)12)10-9-4/h2-3H2,1H3,(H2,8,12)(H,9,10)
C7H10N4O3198.1793333300
4514714

Double-bond stereo
InChI=1/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5-
C7H10N4O3198.17933127364
8013093
InChI=1/C7H10N4O3/c1-13-4-3-5(14-2)10-7(9-4)11-6(8)12/h3H,1-2H3,(H3,8,9,10,11,12)
C7H10N4O3198.1793292800
3329751
InChI=1/C7H10N4O3/c1-10(3-12)4-5(8)9-7(14)11(2)6(4)13/h3H,8H2,1-2H3,(H,9,14)
C7H10N4O3198.1793292100
21805286
InChI=1/C7H10N4O3/c1-14-7(13)5-2-9-11(3-5)4-6(12)10-8/h2-3H,4,8H2,1H3,(H,10,12)
C7H10N4O3198.1793292200
38865

Double-bond stereo
InChI=1/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)
C7H10N4O3198.1793273020
655420
InChI=1/C7H10N4O3/c1-4-7(11(13)14)5(2)10(9-4)3-6(8)12/h3H2,1-2H3,(H2,8,12)
C7H10N4O3198.1793271600
25994103

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N4O3/c8-6(13)10-1-2-11-4(3-10)5(12)9-7(11)14/h4H,1-3H2,(H2,8,13)(H,9,12,14)
C7H10N4O3198.1793261800
4524983
InChI=1/C7H10N4O3/c1-10-5(12)3(4(8)9)6(13)11(2)7(10)14/h8-9H2,1-2H3
C7H10N4O3198.1793241600
12290320
InChI=1/C7H10N4O3/c1-3-8-7(12)6-5(11(13)14)4-10(2)9-6/h4H,3H2,1-2H3,(H,8,12)
C7H10N4O3198.1793211700
2361982
InChI=1/C7H10N4O3/c1-3-8-5-4(10-14)6(12)11(2)7(13)9-5/h8H,3H2,1-2H3,(H,9,13)
C7H10N4O3198.1793201200
12345

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