1-cyclopropyl-1-phenyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)(C2=CC=CC=C2)N
Isomeric SMILES
CC(C1CC1)(C2=CC=CC=C2)N
InChI
InChI=1S/C11H15N/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3
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
- N-(2,5-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine
- 2,5-diethoxy-N-(2-methoxycyclohexyl)aniline
- 2,5-diethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,5-diethoxy-aniline
- 1-[4-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]piperidin-1-yl]ethanone
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]butan-1-amine
- 2-[bis(fluoranyl)methylsulfanyl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
- 4-(butylamino)piperidine-1-carboxamide
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]butan-1-amine
- N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]butan-1-amine
