1H-indole-2-carbonitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C#N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C#N.Cl
InChI
InChI=1S/C9H6N2.ClH/c10-6-8-5-7-3-1-2-4-9(7)11-8;/h1-5,11H;1H
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-piperazin-1-ylindazole
- magnesium sulfurous acid
- 1-methylhept-6-ene-1,2,4,5-tetracarboxylic acid
- 5,7-ditert-butyl-3-(4-ethylphenyl)-3H-1-benzofuran-2-one
- (7-tert-butyl-5-methyl-2-oxidanylidene-3H-1-benzofuran-3-yl) N-methylcarbamate
- 6-tert-butylnaphthalene-1-carbaldehyde
- 5,7-ditert-butyl-3-[4-[[4-(5,7-ditert-butyl-2-oxidanylidene-3H-1-benzofuran-3-yl)phenyl]-methyl-amino]phenyl]-3H-1-benzofuran-2-one
- 1,2,3,4-trioxathietane 4,4-dioxide
- 5,7-ditert-butyl-3-(3-ethylphenyl)-3H-1-benzofuran-2-one
- (5,7-ditert-butyl-2-oxidanylidene-3H-1-benzofuran-3-yl) ethanoate
