6-phenylhexan-1-amine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCN.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCN.Cl
InChI
InChI=1S/C12H19N.ClH/c13-11-7-2-1-4-8-12-9-5-3-6-10-12;/h3,5-6,9-10H,1-2,4,7-8,11,13H2;1H
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-methylsulfonylsulfanylethyl)hexadecanamide
- (3-chloranyl-1,1,2,3,3-pentadeuterio-2-oxidanyl-propyl) hexadecanoate
- (2S)-2-acetamido-3-(2,3,4,5,6-pentadeuteriophenyl)sulfanyl-propanoic acid
- (1-hexadecanoyloxy-3-oxidanyl-propan-2-yl) (9E,12Z)-octadeca-9,12-dienoate
- 2-deuterio-2-(2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl)-2-phenyl-ethanamide
- 2-phenyl-2-(3,4,5,6-tetradeuteriopyridin-2-yl)ethanamide
- 2-phenyl-2-(3,4,5,6-tetradeuteriopyridin-2-yl)ethanenitrile
- 1-(2,3,4,5,6-pentadeuteriophenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[4-(oxan-2-yloxy)phenyl]-1-phenyl-butan-1-one
- (1-chloranyl-3-hexadecanoyloxy-propan-2-yl) octadec-9-enoate
