(2Z)-2-phenylhepta-2,6-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=C(C1=CC=CC=C1)C(=O)N
Isomeric SMILES
C=CCC/C=C(/C1=CC=CC=C1)\C(=O)N
InChI
InChI=1S/C13H15NO/c1-2-3-5-10-12(13(14)15)11-8-6-4-7-9-11/h2,4,6-10H,1,3,5H2,(H2,14,15)/b12-10-
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
- cyclohexylmethanol; methanamide
- 1-(4-iodanylpent-4-en-2-yloxy)naphthalene
- methanamide; oct-1-en-4-ol
- methanamide; methoxy(phenyl)methanol
- tetramethyl 5-phenylbenzene-1,2,3,4-tetracarboxylate
- 2-(diethylamino)-1-ethoxy-ethanol
- chloranyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-methyl-silicon
- [chloranyl(diethyl)silyl]-diethyl-silicon
- (chloranyl-methyl-phenyl-silyl)-methyl-phenyl-silicon
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-methyl-silicon
