2-phenylquinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)C#N
InChI
InChI=1S/C16H10N2/c17-11-12-6-8-16-14(10-12)7-9-15(18-16)13-4-2-1-3-5-13/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
- 4,5-bis(chloranyl)-1,3-diethanoyl-imidazolidin-2-one
- methyl 2-(6-chloranyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoate
- 2-(7-acetyloxy-2-oxidanylidene-chromen-4-yl)ethanoic acid
- 4-(aminomethyl)-7-oxidanyl-chromen-2-one
- methyl 1-benzothiophene-3-carboxylate
- methyl 4-(phenylcarbonyl)-1-benzothiophene-3-carboxylate
- methyl 6-(phenylcarbonyl)-1-benzothiophene-3-carboxylate
- methyl 4-ethanoyl-1-benzothiophene-3-carboxylate
- methyl 6-ethanoyl-1-benzothiophene-3-carboxylate
- 2-methyl-1-pyridin-2-yl-piperazine
