2,3-dihydro-1-benzothiophene-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CC=C21)C=O
Isomeric SMILES
C1CSC2=C(C=CC=C21)C=O
InChI
InChI=1S/C9H8OS/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3,6H,4-5H2
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
- methyl (E)-2-azido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- methyl (E)-2-azido-3-(3,4-dihydro-2H-chromen-8-yl)prop-2-enoate
- 5,5a,6,7-tetrahydropyrano[3,2-f]indole-2-carboxylic acid
- 3,4-dihydro-1,2-benzodioxine-6-carbaldehyde
- 2,5,6,7-tetrahydropyrano[2,3-e]indole-2-carboxylic acid
- 7,8-dihydro-1H-thieno[2,3-g]indole-2-carboxylic acid
- 1-(2,3,7,8-tetrahydro-[1,4]dioxino[2,3-g]indol-9-yl)propan-2-amine
- tert-butyl N-(1-pyrrolo[2,3-f]quinolin-1-ylpropan-2-yl)carbamate
- tert-butyl N-[2-(2-hydroxyethyl)-3-methoxy-phenyl]carbamate
- 2-ethoxy-4-ethyl-1-methoxy-benzene; methanesulfonamide
