2-methyl-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C16H13N/c1-12-15(13-7-3-2-4-8-13)11-14-9-5-6-10-16(14)17-12/h2-11H,1H3
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
- 8-methoxyquinoline-2-carboxylic acid
- methyl 8-oxidanylquinoline-2-carboxylate
- methyl 8-methoxyquinoline-2-carboxylate
- 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- 1,3-dimorpholin-4-ylpropan-2-amine
- 1,3-di(piperidin-1-yl)propan-2-amine
- 1-ethenoxy-3-methyl-benzene
- 4-ethenoxy-1,2-dimethyl-benzene
