N-decyl-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN=CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCN=CC1=CC=CC=C1
InChI
InChI=1S/C17H27N/c1-2-3-4-5-6-7-8-12-15-18-16-17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3
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-heptyl-1-phenyl-methanimine
- 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
