6-phenylhexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCN
InChI
InChI=1S/C12H19N/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
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
- 4-phenylbutylazanium nitrate
- phenethylazanium nitrate
- methyl pentacosa-10,12-diynoate
- oxidanylsulfanylethyne
- 1-ethynylsulfinylpropane
- 5-methyl-3-methylidene-bicyclo[2.1.0]pentane
- 2,2-dimethyldeca-3,4-diene
- 1-[2-fluoranyl-4-(trifluoromethyl)phenyl]ethanone
- 2-fluoranyl-3-(trifluoromethyl)aniline
- 3,3-dimethoxy-2,2-dimethyl-bicyclo[2.2.1]heptane
