5-phenylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=NC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=NC3=CC=C2
InChI
InChI=1S/C15H11N/c1-2-6-12(7-3-1)13-8-4-10-15-14(13)9-5-11-16-15/h1-11H
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
- 4-methylbenzenesulfonate; 1-methylpyridin-1-ium-3-carbohydrazide
- dipotassium 7-oxidanylnaphthalene-1,3-disulfonate
- 1-phenylazanyl-3-[[4-[4-(phenylazanylcarbamoyldiazenyl)phenyl]phenyl]amino]urea
- ethanenitrile; methoxybenzene
- 7-[(4-dimethylaminophenyl)diazenyl]-3,6-dimethyl-10-phenyl-phenazin-10-ium-2-amine chloride
- 7-[(4-dimethylaminophenyl)diazenyl]-3,6-dimethyl-10-phenyl-phenazin-10-ium-2-amine
- [8-(diethylamino)-7-methyl-phenoxazin-3-ylidene]azanium chloride
- 7-azanylidene-N,N-diethyl-3-methyl-phenoxazin-2-amine
- azane; bis(azanyl)methylideneazanium; chromium(3+); tetrathiocyanate
- 2-(2-pyridin-1-ium-2-ylethyl)pyridin-1-ium dibromide
