ethyl 1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2S1
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2S1
InChI
InChI=1S/C11H10O2S/c1-2-13-11(12)10-7-8-5-3-4-6-9(8)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
- prop-2-enyl (E)-3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-enoate
- 2-[(Z)-3-methyl-3-oxidanyl-hex-1-enyl]phenol
- 1-(2-methoxy-6-methyl-phenyl)-2,2-dimethyl-propan-1-one
- (4R)-4-phenylheptanoic acid
- (E)-3-methyl-5-phenylmethoxy-pent-3-en-2-ol
- N-methyl-N-[(E)-[(2S)-2-phenylmethoxypropylidene]amino]methanamine
- 1-[(4-tert-butylphenyl)methyl]urea
- 3-(4-methylpiperazin-1-yl)cyclohex-2-en-1-one
- (4R,6S)-6-ethenoxy-1,3,3-trimethyl-4-prop-2-enyl-cyclohexene
- 3-[4-(2-cyanoethylamino)butylamino]propanenitrile
