1-cyclopropyl-N-[(4-phenylphenyl)methyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C1CC1)NCC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-14(16-11-12-16)19-13-15-7-9-18(10-8-15)17-5-3-2-4-6-17/h2-10,14,16,19H,11-13H2,1H3
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-(1-cyclopropylethyl)-2-ethyl-butan-1-amine
- N-(1-cyclopropylethyl)-4-phenyl-cyclohexan-1-amine
- 1-cyclopropyl-N-(thiophen-3-ylmethyl)ethanamine
- 1-cyclopropyl-N-[(4-ethylphenyl)methyl]ethanamine
- N-(1-cyclopropylethyl)thiolan-3-amine
- 1-cyclopropyl-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
- N-(1-cyclopropylethyl)-4-propyl-cyclohexan-1-amine
- 5-[(1-cyclopropylethylamino)methyl]-2-methoxy-phenol
- 1-cyclopropyl-N-[(5-methylthiophen-2-yl)methyl]ethanamine
- N-[(2-bromophenyl)methyl]-1-cyclopropyl-ethanamine
