1-[(2-methylphenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-13-6-2-3-8-15(13)12-17-16-9-5-4-7-14(16)10-11-18-17/h2-11H,12H2,1H3
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
- (2Z)-3-(4-fluorophenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-1,3-thiazolidin-4-one
- (2Z)-3-(4-chlorophenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-1,3-thiazolidin-4-one
- (2Z)-3-(4-bromophenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-1,3-thiazolidin-4-one
- (2Z)-3-(4-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)imino-1,3-thiazolidin-4-one
- 1-(3,4-dimethoxyphenyl)-9,10-dimethoxy-1,2,3,4-tetrahydrobenzo[a]quinolizin-5-ium
- 2-(2-oxidanylidenepropoxy)ethanal
- 1-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline
- 1-butyl-2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzene
- ethyl 3-methyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butanoate
- ethyl 3-oxidanyl-4-oxidanylidene-3-phenyl-pentanoate
