1-cyclopropyl-3-phenyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC(CC2=CC=CC=C2)N
Isomeric SMILES
C1CC1CC(CC2=CC=CC=C2)N
InChI
InChI=1S/C12H17N/c13-12(9-11-6-7-11)8-10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2
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
- N1,N1-dimethyl-3-naphthalen-1-yl-butane-1,3-diamine
- 2,4-bis(bromanyl)-6-[[methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol
- 2,4-bis(chloranyl)-6-[[methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol
- 5-(3-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-aniline
- 1-(2-chloroethyl)-4-(3-methylbut-2-enyl)piperazine
- triethyl 1,3-dimethyl-8-oxidanylidene-3-azabicyclo[3.2.1]octane-5,6,6-tricarboxylate
- propane-2,2-diol; 2,3,4,5-tetrakis(oxidanyl)-6-[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]carbothioyloxy-hexanal
- 2,3,4,5-tetrakis(oxidanyl)-6-[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]carbothioyloxy-hexanal
- S-[[2-(butylamino)-1-(furan-2-yl)-2-methyl-propyl]disulfanyl] ethanethioate
- 1-(3,4-dichlorophenyl)-4-(dimethylaminomethyl)nonan-3-ol
