ethyl 1-benzothiophene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C=CSC2=CC=C1
Isomeric SMILES
CCOC(=O)C1=C2C=CSC2=CC=C1
InChI
InChI=1S/C11H10O2S/c1-2-13-11(12)9-4-3-5-10-8(9)6-7-14-10/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
- 5-methyl-7-nitro-9a-oxidanyl-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- 2,3-bis(phenylcarbonyloxy)butanedioic acid; propanamide
- 2,3,4,9-tetrahydro-1H-fluorene hydrochloride
- 4H-thiochromene-3-carboxylic acid
- 1-tert-butyl-5,9a-dimethyl-8-oxidanyl-2,3,4,4a-tetrahydro-1H-fluoren-9-one
- methyl 3-azanyl-1,4-bis(oxidanyl)cyclopentane-1-carboxylate
- 1,2-bis(chloranyl)cyclopentane; 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-(5-methyl-8-oxidanyl-9-oxidanylidene-1,2,3,4,4a,9a-hexahydrofluoren-1-yl)ethanamide
- 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
- 8-methoxy-1,1-dimethyl-2,3,4,4a-tetrahydrofluorene
