2-azanyl-6-methylsulfanyl-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=C(C=C1)C(=O)O)N
Isomeric SMILES
CSC1=NC(=C(C=C1)C(=O)O)N
InChI
InChI=1S/C7H8N2O2S/c1-12-5-3-2-4(7(10)11)6(8)9-5/h2-3H,1H3,(H2,8,9)(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-(2-azanylethyl)-6-(2-chlorophenyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- methyl 2-azanyl-6-methylsulfanyl-pyridine-3-carboxylate
- methyl 2-methyl-6-methylsulfanyl-pyridine-3-carboxylate
- (4aS,4bR,10bS,12aR)-12a-methyl-8-oxidanyl-1,3,4,4a,4b,5,6,10b,11,12-decahydronaphtho[2,1-f]quinolin-2-one
- disodium 2-(2-methyl-7-oxidanidyl-2-oxidanyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)ethanoate
- 2-[2-methyl-2,7-bis(oxidanyl)-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl]ethanoic acid
- 5,6,6-trimethyloxan-2-one
- (12a-methyl-2-oxidanylidene-1,3,4,4a,4b,5,6,10b,11,12-decahydronaphtho[2,1-f]quinolin-8-yl) sulfamate
- (12a-methyl-2-oxidanylidene-4,4a,4b,5,6,10b,11,12-octahydro-3H-naphtho[2,1-f]chromen-8-yl) sulfamate
- 11a-methyl-7-oxidanyl-3,3a,3b,4,5,9b,10,11-octahydronaphtho[2,1-e][1]benzofuran-2-one
