1-phenyl-N-[6-[(phenylmethylidene)amino]hexyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NCCCCCCN=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=NCCCCCCN=CC2=CC=CC=C2
InChI
InChI=1S/C20H24N2/c1(9-15-21-17-19-11-5-3-6-12-19)2-10-16-22-18-20-13-7-4-8-14-20/h3-8,11-14,17-18H,1-2,9-10,15-16H2
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-(3-chloranylpropyl)-2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxane
- 4-(4-chlorophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 1-phenyl-N-[2-[(phenylmethylidene)amino]propyl]methanimine
- 1-(3-chloranylpropyl)-2-methyl-pyrrolidine
- (2S)-N1,N2-dimethylpropane-1,2-diamine
- 1-(3-chloranylpropyl)-2-methyl-pyrrolidine hydrochloride
- [(E)-2-chloranyl-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate
- 4-(cyclohexen-1-yloxy)benzoic acid
- diphenylphosphanylmethylidene-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- 2-cyclopentyl-2-phenyl-ethanoyl chloride
