1-(4-methylphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13N/c1-12-6-8-14(9-7-12)16-15-5-3-2-4-13(15)10-11-17-16/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
- 1-(4-phenylphenyl)isoquinoline
- 10-propan-2-ylphenothiazine
- 2-(diphenylmethyl)naphthalen-1-ol
- 1-butyl-3-phenyl-1-(phenylmethyl)thiourea
- (4-ethoxycarbonyloxy-3-nitro-phenyl)arsonic acid
- 4,7,7-trimethyl-3-nitroso-3-azabicyclo[2.2.1]heptan-2-one
- 4-(2-ethoxy-2-oxidanylidene-ethoxy)-1-oxidanyl-naphthalene-2-carboxylic acid
- methyl 5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]-N-(oxolan-2-ylmethyl)ethanamide
- 4-(4-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
