1-phenylisoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C3=CC=CC=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C3=CC=CC=C32)C#N
InChI
InChI=1S/C16H10N2/c17-10-13-11-18-16(12-6-2-1-3-7-12)15-9-5-4-8-14(13)15/h1-9,11H
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
- N,N-dimethyl-2,2-bis(oxidanylidene)-7-phenyl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indazol-4-amine
- 4-bromanyl-1-phenyl-isoquinoline
- 7-phenyl-4-piperidin-1-yl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indazole 2,2-dioxide
- 7-chloranyl-1H-1,8-naphthyridin-2-one
- 2-methoxy-3,7,8,10-tetramethyl-benzo[g]pteridin-10-ium-4-one
- 7-[bis(2-hydroxyethyl)amino]-1H-1,8-naphthyridin-2-one
- N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide
- 7-(2-chloroethyl)-8,9-dihydro-1H-imidazo[1,2-a][1,8]naphthyridin-10-ium-2-one
- 2,4,6-trimethyl-8-phenyl-[1,3]thiazolo[3,4-a]pyrimidin-5-ium perchlorate
- 7-(2-chloroethyl)-1-methyl-8,9-dihydroimidazo[1,2-a][1,8]naphthyridin-10-ium-2-one
