2-quinolin-8-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H10N2/c17-11-13-5-1-2-8-14(13)15-9-3-6-12-7-4-10-18-16(12)15/h1-10H
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
- 3,3-dimethyl-6-(phenylmethyl)morpholin-2-one
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2-methylpropanamide
- 3-methyl-6-(phenylmethyl)morpholin-2-one
- ethyl diethylphosphanylmethanesulfonate
- 1-bromanylcyclohexane-1-carboxylate
- 4-sulfanylidene-1H-1,3,5-triazin-2-one
- 5-bromanyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide hydrate
- 5-bromanyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide
- 8-(2-methoxyphenyl)quinoline
- (phenylmethyl) N-(7-ethyl-4-methyl-3-oxidanylidene-1,4-diazepan-2-yl)carbamate
