4-cyanothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C#N)C(=O)[O-]
Isomeric SMILES
C1=C(SC=C1C#N)C(=O)[O-]
InChI
InChI=1S/C6H3NO2S/c7-2-4-1-5(6(8)9)10-3-4/h1,3H,(H,8,9)/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
- 2-methoxy-5-propan-2-ylsulfonyl-aniline
- 4-piperazin-4-ium-1-yl-[1]benzothiolo[3,2-d]pyrimidine
- 4-(1,4-diazepan-4-ium-1-yl)-[1]benzothiolo[3,2-d]pyrimidine
- 2-azanyl-5-tert-butyl-benzoate
- 2-azanyl-5-bromanyl-3-methyl-benzoate
- 3-(4-bromophenyl)sulfanylpropanoate
- 6-(1H-pyrazol-5-yl)-4H-1,4-benzoxazin-3-one
- 6-(2-azanylpyrimidin-4-yl)-4H-1,4-benzoxazin-3-one
- 5-[2,4-bis(fluoranyl)phenyl]thiophene-2-carboxylate
- 2-bromanyl-4,5-bis(fluoranyl)benzenesulfonamide
