2-azanyl-3-methyl-2H-thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CSC1N)C(=O)O
Isomeric SMILES
CC1(C=CSC1N)C(=O)O
InChI
InChI=1S/C6H9NO2S/c1-6(5(8)9)2-3-10-4(6)7/h2-4H,7H2,1H3,(H,8,9)
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
- 2-chloranyl-7,8-dimethoxy-quinolin-4-amine
- N-(1-chloranylhexyl)-4-ethoxy-7,8-dimethoxy-N-methyl-quinazolin-2-amine
- 2,5-dimethoxyquinazolin-4-amine
- (2-methyl-2-oxidanyl-propyl) 4-(C-ethylsulfanylcarbonimidoyl)piperazine-1-carboxylate hydrobromide
- (2-methyl-2-oxidanyl-propyl) 4-(C-ethylsulfanylcarbonimidoyl)piperazine-1-carboxylate
- 5-prop-2-enylsulfonyl-1,3-diazinane-2,4,6-trione
- 2,4,6-tris(chloranyl)-5-prop-2-enylsulfonyl-pyrimidine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; thiirane 1,1-dioxide; 2,4,6-tris(chloranyl)pyrimidine
- 5-[2,3,4-tris(chloranyl)phenyl]pyrimidine
- methyl (E)-3-azanyl-3-methoxy-prop-2-enimidate hydrochloride
