1-chloranylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2Cl
InChI
InChI=1S/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H
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-(3,7-dimethyloctyl)-1,4-dimethyl-benzene
- 2,3-dimethylhex-5-en-3-ol
- 1,5-dimethyl-3,4-dihydro-2H-1,5-benzodiazepine
- N-(2-iodanylphenyl)ethanamide
- pent-4-ynenitrile
- 2,3,4,6,7,8-hexahydro-1H-pyrido[1,2-a]pyrimidine
- ethyl N-ethoxycarbonylcarbamate
- 1-methylazecan-6-one
- 4-propan-2-ylpiperidine
- O-methyl methylsulfanylmethanethioate
