N-heptyl-1-phenyl-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCN=CC1=CC=CC=C1
InChI
InChI=1S/C14H21N/c1-2-3-4-5-9-12-15-13-14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3
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-hexyl-1-phenyl-methanimine
- N-nonyl-1-phenyl-methanimine
- N-octyl-1-phenyl-methanimine
- N-pentyl-1-phenyl-methanimine
- N'-(3-bromophenyl)-N,N-dimethyl-benzenecarboximidamide
- N'-(3-bromophenyl)-4-chloranyl-N,N-dimethyl-benzenecarboximidamide
- N'-(3-bromophenyl)-4-methoxy-N,N-dimethyl-benzenecarboximidamide
- tetradecyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- N'-(3-bromophenyl)-N,N,4-trimethyl-benzenecarboximidamide
- N'-(3-chlorophenyl)-N,N-dimethyl-benzenecarboximidamide
