3-methoxy-1-benzothiophene-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)C=O
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)C=O
InChI
InChI=1S/C10H8O2S/c1-12-10-7-4-2-3-5-8(7)13-9(10)6-11/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-methoxy-1-benzothiophen-2-yl)-(2-methoxyphenyl)methanone
- (3-methoxy-1-benzothiophen-2-yl)-(3-methoxythiophen-2-yl)methanone
- (2-methoxy-1-benzothiophen-3-yl)-(2-methoxyphenyl)methanone
- (2-methoxy-1-benzothiophen-3-yl)-(3-methoxythiophen-2-yl)methanone
- [1]benzothiolo[2,3-b]chromen-11-one
- 3-methoxy-1-benzothiophene-2-carbonyl chloride
- (2-methoxy-1-benzothiophen-3-yl)-(3-methoxy-1-benzothiophen-2-yl)methanone
- bis(3-methoxy-1-benzothiophen-2-yl)methanone
- [1,2]thiazolo[5,4-b]pyridine
- diethyl 2-[(1-tert-butyl-2-sulfanylidene-pyridin-3-yl)methylidene]propanedioate
