methyl 1-benzothiophene-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C=CS2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C10H8O2S/c1-12-10(11)8-3-2-7-4-5-13-9(7)6-8/h2-6H,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
- 3-(4-methoxyphenyl)-3-sulfanylidene-prop-1-en-1-one
- 1-methoxy-3-(2-methylprop-2-enoxymethyl)benzene
- 5-(dioxidanyl)-5-methyl-6,7,8,9-tetrahydrobenzo[7]annulene
- (1R,4S)-2,2,4-trimethyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carbaldehyde
- (3S,6S)-3,6-dimethyl-4,5-dimethylidene-1,8-dihydropyrano[3,4-c]pyran
- (1S)-1-[(2R,3S)-3-ethyloxiran-2-yl]-1-phenyl-ethanol
- (3S,4S)-4-oxidanyl-3-phenyl-hexan-2-one
- N-butoxy-1-pyridin-3-yl-ethanimine
- 6-(diethylamino)-5-methyl-pyridine-2-carbaldehyde
- O-(phenylmethyl) cyclopropanecarbothioate
