N-phenyldecan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=NC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC=NC1=CC=CC=C1
InChI
InChI=1S/C16H25N/c1-2-3-4-5-6-7-8-12-15-17-16-13-10-9-11-14-16/h9-11,13-15H,2-8,12H2,1H3
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
- 2-(cyclohexylmethylsulfanyl)-4-fluoranyl-phenol
- 2-methyl-2-(1-oxidanyl-3-phenyl-propyl)furan-3-one
- 4-(8,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)butan-1-ol
- N-methyl-2-[methyl-(1,2,2,5,5-pentamethylimidazol-4-yl)amino]ethanamide
- 5,7,8-trimethylspiro[2,4-dihydrochromene-3,1'-cyclobutane]-6-ol
- 3,11-dimethylidenecyclohexadeca-1,9-diyne
- 1-[(1S,2R,8aS)-1,2,8,8-tetramethyl-1,3,7,8a-tetrahydronaphthalen-2-yl]ethanone
- 5-oxidanyl-5-(2-trimethylsilylethynyl)octan-4-one
- 2-(5-chloranyl-2-phenyl-phenyl)ethanol
- ethyl 2-chloranyl-3-oxidanylidene-4-phenyl-butanoate
