ethyl 1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CSC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C1=CSC2=CC=CC=C21
InChI
InChI=1S/C11H10O2S/c1-2-13-11(12)9-7-14-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3
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
- 4-chloranyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-nitro-benzamide
- N-(furan-2-ylmethyl)-2,3,5,6-tetramethyl-benzenesulfonamide
- N-[4-[(4-methyl-3-nitro-phenyl)sulfamoyl]phenyl]ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-ethyl-butanamide
- [2-[(4-nitrophenyl)methoxy]phenyl]methanol
- N-phenethyl-4-propan-2-yl-benzamide
- 3-bromanyl-N-(4-chloranyl-3-methoxy-phenyl)benzamide
- [5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methanol
- (2-nitrophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-[2-(cyclohexen-1-yl)ethyl]pyridine-4-carboxamide
