1,3-diphenylnonan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)N
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)N
InChI
InChI=1S/C21H29N/c1-2-3-4-11-16-20(19-14-9-6-10-15-19)21(22)17-18-12-7-5-8-13-18/h5-10,12-15,20-21H,2-4,11,16-17,22H2,1H3
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
- ethanedioic acid; N-methyl-N-propyl-hexan-1-amine
- N,3-dimethyl-N-propan-2-yl-but-2-en-1-amine
- 4-ethoxy-N-(3-phenylpropyl)-N-propan-2-yl-aniline
- 4-(phenylmethyl)-1-(5-phenylpentyl)piperidin-4-ol
- 1-(3-chlorophenyl)-4-(3-phenylpropyl)piperazine hydrochloride
- N-(3-phenylpropyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
- 2-ethoxyaniline; propane
- 5-phenyl-N-(phenylmethyl)pentan-1-amine
- 4-phenyl-N-(4-phenylbutyl)butan-1-amine
- 3-cyclohexyl-N-(3-phenylpropyl)propan-1-amine hydrochloride
