5-methoxythiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(S1)C(=O)[O-]
InChI
InChI=1S/C6H6O3S/c1-9-5-3-2-4(10-5)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
- [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate
- 1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide
- [2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate
- 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- [2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate
- 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide
- (4S)-N-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide
- 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide
- 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methylsulfanylphenyl)ethanamide
