1-chloranylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2Cl
InChI
InChI=1S/C8H6ClN/c9-10-6-5-7-3-1-2-4-8(7)10/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
- 1-chloranyl-5-methoxy-indole
- 1-chloranyl-5-methyl-indole
- 5-bromanyl-1-chloranyl-indole
- 1-chloranylindole-5-carbonitrile
- 1-chloranyl-5-nitro-indole
- 2-(1-methoxy-3-methyl-butylidene)propanedinitrile
- 2-(1-methoxy-2-methyl-propylidene)propanedinitrile
- 5-[(3R,4S,5S)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-oxidanylidene-1H-pyridine-2-carboxylic acid
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanol
