1-(3-phenylpropyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCC3=CC=CC=C3
InChI
InChI=1S/C17H19N/c1-2-7-15(8-3-1)9-6-13-18-14-12-16-10-4-5-11-17(16)18/h1-5,7-8,10-11H,6,9,12-14H2
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
- 4-butoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide
- N-[4-(diethoxyphosphorylmethyl)phenyl]naphthalene-2-sulfonamide
- 1-(4-fluorophenyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-piperazine
- N-[2-(2,4-dimethylphenyl)ethyl]thiophene-2-sulfonamide
- 1-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-(4-dimethylaminophenyl)thiourea
- 1-(2-chloranyl-4-methyl-phenyl)-3-(1-methoxybutan-2-yl)thiourea
- N-(2,5-dimethoxyphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
- 4-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)piperazine-1-carbothioamide
- 1-(2-phenylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
- N-[2-(4-chlorophenyl)ethyl]-4-(3-methoxyphenyl)piperazine-1-carbothioamide
