1-chloranylindole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2Cl)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CN2Cl)C=C1C#N
InChI
InChI=1S/C9H5ClN2/c10-12-4-3-8-5-7(6-11)1-2-9(8)12/h1-5H
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-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
- 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol hydrochloride
- methyl (E)-4-imidazolidin-2-ylidene-5-oxidanylidene-5-phenyl-pent-2-enoate
- methyl (E)-5-(4-chlorophenyl)-4-imidazolidin-2-ylidene-5-oxidanylidene-pent-2-enoate
