1-[6-[(phenylmethylidene)amino]hexylamino]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNCCCCCCN=CC1=CC=CC=C1
Isomeric SMILES
CC(=O)CNCCCCCCN=CC1=CC=CC=C1
InChI
InChI=1S/C16H24N2O/c1-15(19)13-17-11-7-2-3-8-12-18-14-16-9-5-4-6-10-16/h4-6,9-10,14,17H,2-3,7-8,11-13H2,1H3
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
- (Z)-2-(2,2-dimethylhydrazinyl)-3-phenyl-prop-2-en-1-amine
- N-[(6E)-6-ethylidenecyclohexa-1,3-dien-1-yl]ethanimine
- (E)-1-(furan-2-yl)but-1-en-2-amine
- 2,5-dimethylhexa-2,4-diene-3,4-diamine
- (Z)-5-methylhex-3-en-3-amine
- N,N-dimethylprop-2-enamide; 2-hydroxyethyl 2-methylprop-2-enoate
- 2-methylhex-5-en-2-ylsilicon
- 1,2-dimethylbenzene; tetrakis(oxiran-2-ylmethyl)azanium
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tris(fluoranyl)methanesulfonate; zirconium(4+)
- 2-methylcyclopenta-1,3-diene; zirconium(2+); dichloride
