2-methyl-3-[(E)-2-phenylethenyl]benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC3=CC=CC=C3C2=C1)C=CC4=CC=CC=C4
Isomeric SMILES
CC1=C(N=C2C=CC3=CC=CC=C3C2=C1)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C22H17N/c1-16-15-20-19-10-6-5-9-18(19)12-14-22(20)23-21(16)13-11-17-7-3-2-4-8-17/h2-15H,1H3/b13-11+
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
- ethyl 4-[[(E)-4-azanyl-3-cyano-4-oxidanylidene-but-2-en-2-yl]amino]benzoate
- 6-chloranyl-10-methyl-benzo[a]phenoxazin-5-one
- 3-[[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
- 3-azanyl-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)propanoic acid
- bis(4-chloranyl-3-methyl-phenyl) benzene-1,2-dicarboxylate
- N-decyl-N-[(2-methylphenyl)methyl]decan-1-amine
- N-[(3-bromophenyl)methyl]-N-heptyl-heptan-1-amine
- N-decyl-N-[(3-methylphenyl)methyl]decan-1-amine
- N-[(4-bromophenyl)methyl]-N-heptyl-heptan-1-amine
- 3-(1,3-benzodioxol-5-yl)-6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazine
