1-(2-methylphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13N/c1-12-6-2-4-8-14(12)16-15-9-5-3-7-13(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
- pyrido[1,2-a]perimidine
- 6-methoxy-3-methyl-8-nitro-quinoline
- 6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione
- (3,4-dimethylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 2-(4-methoxyphenyl)-1H-pyridazine-3,6-dione
- 5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-ylidene-2,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydro-1H-cyclopenta[a]chrysene
- 4-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydropyrazol-3-one
- 1,2-dinitronaphthalene
- 1,6-dinitronaphthalene
- benzo[f][1,2]benzodithiol-3-one
