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 7 results

Search term: 103130-45-6 (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23976612

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H15N5O3.H2O4S/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;1-5(2,3)4/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);(H2,1,2,3,4)/t3-,4+,6-;/m0./s1
C9H17N5O7S339.3256201800
5023133

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6-/m0/s1
C9H15N5O3241.2471141400
49072277

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H15N5O3.H2O4S/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;1-5(2,3)4/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);(H2,1,2,3,4)/t3-,4-,6-;/m0./s1
C9H17N5O7S339.3256131000
57564887

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C9H15N5O3.H2O7S2/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;1-8(2,3)7-9(4,5)6/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);(H,1,2,3)(H,4,5,6)/t3?,4-,6?;/m0./s1
C9H17N5O10S2419.38887600
57422286

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C9H15N5O3.2H2O4S/c1-3(15)6(16)4-2-11-5-7(12-4)13-9(10)14-8(5)17;2*1-5(2,3)4/h2-3,6,8-9,14-17H,10H2,1H3,(H,12,13);2*(H2,1,2,3,4)
C9H19N5O11S2437.40411100
57426105

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H15N5O3.2H2O4S/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;2*1-5(2,3)4/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);2*(H2,1,2,3,4)/t3-,4?,6+;;/m1../s1
C9H19N5O11S2437.40411100
29788206

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H15N5O3.2H2O4S/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7;2*1-5(2,3)4/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17);2*(H2,1,2,3,4)/t3-,4+,6+;;/m1../s1
C9H19N5O11S2437.40411100

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