4-methoxythiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1C(=O)[O-]
Isomeric SMILES
COC1=CSC=C1C(=O)[O-]
InChI
InChI=1S/C6H6O3S/c1-9-5-3-10-2-4(5)6(7)8/h2-3H,1H3,(H,7,8)/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
- 5-chloranyl-4-methoxy-thiophene-3-carboxylate
- 5-bromanyl-4-methoxy-thiophene-3-carboxylate
- (2S)-2-(2-chloroethyl)-3-oxidanyl-2H-1,3-benzoxazin-4-one
- [(2S)-2-(2-chloroethyl)-4-oxidanylidene-2H-1,3-benzoxazin-3-yl] N-phenylcarbamate
- (Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide
- (2R)-2-chloranyl-N-(4-chlorophenyl)-3-oxidanylidene-butanamide
- 4-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- phenyl 4-methylpiperazin-4-ium-1-carboxylate
- 2-[[4-(1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-3,4-dihydronaphthalen-1-olate
- (2S)-7-chloranyl-2-phenyl-2,3-dihydrochromen-4-one
