3-chloranyl-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C=O)Cl
InChI
InChI=1S/C9H6ClNO/c10-9-6-3-1-2-4-7(6)11-8(9)5-12/h1-5,11H
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-chloranyl-7-methoxy-quinoline-3-carbonitrile
- 6-methoxy-2-oxidanyl-1H-quinolin-4-one
- 2-[(3,4-dimethylphenyl)amino]-6-morpholin-4-yl-1H-1,3,5-triazin-4-one
- 1-(4-fluorophenyl)sulfonylazepane
- N-(5-bromanylpyridin-2-yl)-4-fluoranyl-benzenesulfonamide
- 1-[4-(2-methylpropyl)phenyl]sulfonylpyrrolidine
- 1-[4-(2-methylpropyl)phenyl]sulfonyl-2,3-dihydroindole
- 4-(2-methylpropyl)-N-pyridin-2-yl-benzenesulfonamide
- 4-(2-methylpropyl)-N-pyridin-3-yl-benzenesulfonamide
- N-(4,6-dimethylpyridin-2-yl)-4-(2-methylpropyl)benzenesulfonamide
