isoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2C#N
InChI
InChI=1S/C10H6N2/c11-5-9-7-12-6-8-3-1-2-4-10(8)9/h1-4,6-7H
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
- 3-chloranyl-6-methyl-2-phenyl-8-(phenylcarbonyl)chromen-4-one
- 2-azanyl-9H-fluoren-1-ol
- 7-nitro-9H-fluorene-1-carboxylic acid
- 2,3,7,8-tetrathiaspiro[4.4]nonane
- 2-phenylazanylbenzamide
- 2,6-dimethylpyran-4-thione
- (4-chlorophenyl)-(1,5-diphenylpyrazol-4-yl)diazene
- 1-[bis(2-ethylhexoxy)phosphoryl]-2,2,2-tris(chloranyl)ethanol
- 3,6-dimethyl-4-nitro-1-oxidanidyl-pyridazin-1-ium
- 2-(furan-2-yl)-4-methyl-1,3-dioxolane
