2-(phenylmethyl)-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1CC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2CN1CC3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-6-13(7-3-1)10-16-11-14-8-4-5-9-15(14)12-16/h1-9H,10-12H2
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
- 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-bromanyl-N-tert-butyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 3-[6-chloranyl-3-[(3,5-dimethylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one
- 3,4-dimethyl-N-[3-[(phenylmethyl)amino]quinoxalin-2-yl]benzenesulfonamide
- 6-azanyl-2-phenoxy-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile
- 6-(2-chlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide
- N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide
- 2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide
