N-[(2E,6E)-octa-2,6-dienyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC=CCNC(=O)C1=CC=CC=C1
Isomeric SMILES
C/C=C/CC/C=C/CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-6-10-13-16-15(17)14-11-8-7-9-12-14/h2-3,6-12H,4-5,13H2,1H3,(H,16,17)/b3-2+,10-6+
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
- 6-(phenylsulfonyl)pyridazin-3-amine
- ethyl 3-[(E)-(3-methylphenyl)methylideneamino]oxypropanoate
- ethyl (E)-6-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoate
- N-cyclohexyl-1-(2-ethyl-3-methyl-phenyl)methanimine
- N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)propanamide
- (1S,2S,6S)-6-bromanyl-2-chloranyl-2-fluoranyl-7-oxabicyclo[4.1.0]heptane
- (5-methylindol-1-yl)-phenyl-methanone
- 1-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuterio-dodecane
- (Z)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
- magnesium [(1E)-1-phenylhexa-1,5-dien-3-ylidene]azanide chloride
