4-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H12ClN/c18-15-9-6-13(7-10-15)5-8-14-11-12-19-17-4-2-1-3-16(14)17/h1-12H/b8-5+
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-methylsulfanyl-5,5-diphenyl-1H-imidazole-2-thione
- (E)-1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
- (12E,22E)-26-azanyl-10,14,16,18-tetramethyl-hexacosa-12,22-diene-1,3,5,7,9,11,15-heptol
- (E)-N,N-dimethyl-6-(phenylmethoxymethoxy)-3-trimethylsilyl-hept-4-enamide
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]ethanehydrazide
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]propanehydrazide
- 4-[(E)-2-[4-(1,3-dioxan-2-yl)phenyl]ethenyl]quinoline
- 6,7-dimethyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- (E)-4-phenyl-2-piperidin-1-yl-but-3-enenitrile
- 10-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[5,6-b]indole-5-thione
