1,3-dihydro-2-benzothiophene-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2CS1)C=O
Isomeric SMILES
C1C2=CC=CC(=C2CS1)C=O
InChI
InChI=1S/C9H8OS/c10-4-7-2-1-3-8-5-11-6-9(7)8/h1-4H,5-6H2
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
- 2-(3,4-dimethoxyphenyl)-1,3-dimethyl-pyrrolidine; N-methylmethanamine
- 7-[[2-azanyl-2-(1,3-dihydro-2-benzothiophen-4-yl)ethanoyl]amino]-7-methoxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(3,4-dimethoxyphenyl)-1,3-dimethyl-pyrrolidine
- [2-(4-chlorophenyl)-1-methyl-pyrrolidin-3-yl]methanol hydrochloride
- [2-(4-chlorophenyl)-1-methyl-pyrrolidin-3-yl]methanol
- [2-(4-methoxyphenyl)-1-methyl-piperidin-3-yl]methanol
- 4-(dipropylamino)-2-ethyl-butane-1-thiol
- 6-methyl-[1,3]oxazolo[4,5-e][1,2,4]triazine
- 4-methoxybenzeneselenonic acid
- 4-[[2-(1,3-benzodioxol-5-yl)-1-methyl-piperidin-3-yl]methyl]morpholine
