2-isoquinolin-3-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=CC=CC=C4C=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=CC=CC=C4C=N3
InChI
InChI=1S/C18H12N2/c1-2-7-15-12-19-18(11-14(15)6-1)17-10-9-13-5-3-4-8-16(13)20-17/h1-12H
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
- 1-cyclohexyl-4-cyclopentyl-2,5-dimethyl-benzene
- 1-(4-methylphenyl)-3-phenyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- 1-(2-piperidin-1-ylphenyl)pyrrole-2,5-dione
- 9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one
- 4,5,11,12-tetrahydrobenzo[a]pyrene
- 1-(3,4-dihydronaphthalen-1-yl)naphthalene
- 6-quinolin-6-ylquinoline
- 7-chloranyl-3-ethyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- pentan-2-yl hexadecanoate
- [4-(4-cyclohexylidene-5-oxidanylidene-furan-2-yl)phenyl] octadecanoate
