Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 39 results

Search term: C5H8ClN5 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13278
InChI=1/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)
C5H8ClN5173.60356925560
195534
InChI=1/C5H8ClN5/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H2,7,8,9,10)
C5H8ClN5173.6035573700
9461724
InChI=1/C5H8ClN5/c1-9-4-2(7)3(6)10-5(8)11-4/h7H2,1H3,(H3,8,9,10,11)
C5H8ClN5173.6035351800
16991
InChI=1/C5H8ClN5/c1-7-4-9-3(6)10-5(8-2)11-4/h1-2H3,(H2,7,8,9,10,11)
C5H8ClN5173.6035191600
58179561
InChI=1/C5H7N5.ClH/c6-1-2-10-4-8-5(3-7)9-10;/h4H,1-2,6H2;1H
C5H8ClN5173.6035141400
219181
InChI=1/C5H8ClN5/c1-8-3-4(6)9-2-10-5(3)11-7/h2,8H,7H2,1H3,(H,9,10,11)
C5H8ClN5173.603512900
204074
InChI=1/C5H8ClN5/c1-11(8)5-3(7)4(6)9-2-10-5/h2H,7-8H2,1H3
C5H8ClN5173.603511900
10557859
InChI=1/C5H8ClN5/c1-8-3-2-4(6)10-11-5(3)9-7/h2H,7H2,1H3,(H,8,10)(H,9,11)
C5H8ClN5173.60355500
32269
InChI=1/C5H8ClN5/c6-2-1-3-9-4(7)11-5(8)10-3/h1-2H2,(H4,7,8,9,10,11)
C5H8ClN5173.60355500
28131662
InChI=1/C5H8ClN5/c1-2-9-4(6)3(7)5(10-2)11-8/h7-8H2,1H3,(H,9,10,11)
C5H8ClN5173.60355400
32971287
InChI=1/C5H8ClN5/c1-2-3-8-4(6)10-5(9-3)11-7/h2,7H2,1H3,(H,8,9,10,11)
C5H8ClN5173.60354300
26267756
InChI=1/C5H8ClN5/c6-3-5(9)11-4(8)2(1-7)10-3/h1,7H2,(H4,8,9,11)
C5H8ClN5173.60354300
32268

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8ClN5/c1-2(6)3-9-4(7)11-5(8)10-3/h2H,1H3,(H4,7,8,9,10,11)
C5H8ClN5173.60354500
21784786
InChI=1/C5H7N5.ClH/c6-4(7)3-1-9-2-10-5(3)8;/h1-2H,(H3,6,7)(H2,8,9,10);1H
C5H8ClN5173.60353200
36565101
InChI=1/C5H8ClN5/c1-8-4-3(6)2-9-5(10-4)11-7/h2H,7H2,1H3,(H2,8,9,10,11)
C5H8ClN5173.60353300
37555402
InChI=1/C5H8ClN5/c1-11-4(5(7)10-8)3(6)2-9-11/h2H,8H2,1H3,(H2,7,10)
C5H8ClN5173.60353300
32970167
InChI=1/C5H8ClN5/c6-3-1-4(10-7)9-5(2-3)11-8/h1-2H,7-8H2,(H2,9,10,11)
C5H8ClN5173.60353300
29778108

Double-bond stereo
InChI=1/C5H8ClN5/c1-11(2)10-9-5-4(6)7-3-8-5/h3H,1-2H3,(H,7,8)/b10-9+
C5H8ClN5173.60352300
10557869
InChI=1/C5H8ClN5/c1-11(8)5-3(7)2-4(6)9-10-5/h2H,8H2,1H3,(H2,7,9)
C5H8ClN5173.60352200
10571599
InChI=1/C5H8ClN5/c1-11(8)5-4(7)3(6)2-9-10-5/h2H,8H2,1H3,(H2,7,9)
C5H8ClN5173.60352200
12

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