methoxy-(2-sulfanylidenepyridin-3-ylidene)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C=CC=NC1=S)[O-]
Isomeric SMILES
COC(=C1C=CC=NC1=S)[O-]
InChI
InChI=1S/C7H7NO2S/c1-10-7(9)5-3-2-4-8-6(5)11/h2-4,9H,1H3/p-1
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
- (3S,5S)-1-(4-cyclohexylphenyl)sulfonyl-3,5-dimethyl-piperidine
- (2R)-2-[(2-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one
- 2-(2-fluorophenyl)-4-(4-methylpiperazin-4-ium-1-yl)quinazoline
- N-(2,1,3-benzothiadiazol-5-yl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- (2S)-3-(2-methylphenyl)-1,3-thiazolidine-2-carboxamide
- N-[(2S)-butan-2-yl]-2,5-dimethoxy-benzenesulfonamide
- N-[(2S)-butan-2-yl]-3,4-dimethoxy-benzenesulfonamide
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-methyl-piperazin-4-ium
- (2S)-1-phenylmethoxy-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoate
