(2E)-4,8-dimethyl-N-phenyl-nona-2,7-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)C=CC(=O)NC1=CC=CC=C1
Isomeric SMILES
CC(CCC=C(C)C)/C=C/C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C17H23NO/c1-14(2)8-7-9-15(3)12-13-17(19)18-16-10-5-4-6-11-16/h4-6,8,10-13,15H,7,9H2,1-3H3,(H,18,19)/b13-12+
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-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-methoxy-4-phenylmethoxy-benzene
- (E)-6-(2-methoxy-5-phenylmethoxy-phenyl)-4-methyl-hex-4-enal
- (Z)-3-phenyl-4-phenylazanyl-4-sulfanyl-but-3-en-2-one
- (6E)-8-(2-methoxy-5-phenylmethoxy-phenyl)-2,6-dimethyl-octa-1,6-dien-3-ol
- (5E)-5-[azanyl(oxidanyl)methylidene]-3-(phenylmethoxymethyl)-1H-pyrazol-4-one
- (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pent-2-en-1-ol
- (E)-N-ethanoyl-2-methyl-4-oxidanylidene-N-phenyl-pent-2-enamide
- (2E)-N-phenylnona-2,8-dienamide
- N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide
- (E)-N-phenylhex-2-enamide
