1-methyl-2-(phenylmethyl)isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=CN1CC3=CC=CC=C3
Isomeric SMILES
CC1=C2C=CC=CC2=CN1CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-13-16-10-6-5-9-15(16)12-17(13)11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3
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
- 6-chloranyl-2,2-dimethyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- 3-(4-nitrophenyl)-1-phenyl-propane-1,2-dione
- 5-chloranyl-2,2-dimethyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- ethyl 2-(diphenylamino)ethanoate
- N,N-dimethyl-3-(3-methylphenyl)prop-2-yn-1-amine
- 3-methyl-1-propan-2-yl-indole
- 4-(aziridin-1-yl)-5,5-dimethyl-2H-furan-2-ol
- 3-methyl-1-propyl-indole
- 4-(2,2-dimethylaziridin-1-yl)-5,5-dimethyl-2H-furan-2-ol
- 2,5-di(propan-2-yl)-1H-pyrrole
