(2E)-N-phenylnona-2,8-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC=CC(=O)NC1=CC=CC=C1
Isomeric SMILES
C=CCCCC/C=C/C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-6-10-13-15(17)16-14-11-8-7-9-12-14/h2,7-13H,1,3-6H2,(H,16,17)/b13-10+
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
- N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide
- (E)-N-phenylhex-2-enamide
- 1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one
- (E)-3-cyclohex-3-en-1-yl-N-phenyl-prop-2-enamide
- 4-[(4-azanyl-1,2,5-oxadiazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- chloranyl-dimethyl-[(E)-pent-2-en-2-yl]silane
- (2E,6E)-3,7,11-trimethyl-9-(phenylsulfonyl)dodeca-2,6,10-trien-1-ol
- (E)-N-phenylbut-2-enamide
- ethyl (Z)-2-cyano-3-(4-methylphenyl)sulfonyloxy-3-(4-nitrophenyl)prop-2-enoate
- [(Z)-4-oxidanylbut-2-enyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate
