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
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Single/Multi-component
Isotopically Labeled
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Found 221 results

Search term: C6H15N5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2374

InChI=1/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11)
C6H15N5157.216871254018
19184932
InChI=1/C6H15N5/c1-10-2-4-11(5-3-10)6(7)9-8/h2-5,8H2,1H3,(H2,7,9)
C6H15N5157.216814900
12960
InChI=1/C6H15N5/c1-4(2)3-10-6(9)11-5(7)8/h4H,3H2,1-2H3,(H6,7,8,9,10,11)
C6H15N5157.2168131000
3511818
InChI=1/C6H15N5/c1-10(2)5(7)9-6(8)11(3)4/h1-4H3,(H3,7,8,9)
C6H15N5157.216813700
24196503

Double-bond stereo
InChI=1/C6H15N5/c1-10(8)6(7)11-4-2-9-3-5-11/h7,9H,2-5,8H2,1H3
C6H15N5157.21689900
24206799
InChI=1/C6H15N5/c1-2-7-3-9-6(1)10-4-8-5-11-6/h7-11H,1-5H2
C6H15N5157.21689600
24206798
InChI=1/C6H15N5/c7-1-9-4-10-2-8-3-11(5-9)6-10/h8H,1-7H2
C6H15N5157.21688600
19658
InChI=1/C6H15N5/c1-6(2,3)11-5(9)10-4(7)8/h1-3H3,(H6,7,8,9,10,11)
C6H15N5157.21687500
19657

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H15N5/c1-3-4(2)10-6(9)11-5(7)8/h4H,3H2,1-2H3,(H6,7,8,9,10,11)
C6H15N5157.21686400
8368083
InChI=1/C6H15N5/c1-3-10-6(9)11(4-2)5(7)8/h3-4H2,1-2H3,(H3,7,8)(H2,9,10)
C6H15N5157.21683200
21410193
InChI=1/C6H15N5/c7-3-1-4-9-5-2-6-10-11-8/h9H,1-7H2
C6H15N5157.21683200
32970261
InChI=1/C6H15N5/c7-9-6(10-8)11-4-2-1-3-5-11/h1-5,7-8H2,(H,9,10)
C6H15N5157.21683300
45086991
InChI=1/C6H15N5/c1-3-4-11(2)6(9)10-5(7)8/h3-4H2,1-2H3,(H5,7,8,9,10)
C6H15N5157.21683300
45771145

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H15N5/c1-11-3-2-5(4-11)9-6(7)10-8/h5H,2-4,8H2,1H3,(H3,7,9,10)
C6H15N5157.21683300
48223735
InChI=1/C6H15N5/c1-10-2-4-11(5-3-10)9-6(7)8/h2-5H2,1H3,(H4,7,8,9)
C6H15N5157.21683200
60751510
InChI=1/C6H15N5/c1-4(2)10-6(8)11-5(7)9-3/h4H,1-3H3,(H5,7,8,9,10,11)
C6H15N5157.21682200
61230643
InChI=1/C6H15N5/c1-2-11-3-5(4-11)9-6(7)10-8/h5H,2-4,8H2,1H3,(H3,7,9,10)
C6H15N5157.21682200
61246594
InChI=1/C6H15N5/c1-10(2)5-3-11(4-5)6(7)9-8/h5H,3-4,8H2,1-2H3,(H2,7,9)
C6H15N5157.21682200
61820440

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H15N5/c1-3-4(2)11-6(8)9-5(7)10-11/h4-5,10H,3,7H2,1-2H3,(H2,8,9)
C6H15N5157.21682200
9427174

Double-bond stereo
InChI=1/C6H15N5/c1-10(8)6(7)11-4-2-9-3-5-11/h7,9H,2-5,8H2,1H3/b7-6+
C6H15N5157.21682100
12345

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