(9E,11E,13E)-N'-phenethyloctadeca-9,11,13-trienehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CC=CCCCCCCCC(=O)NNCCC1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/C=C/C=C/CCCCCCCC(=O)NNCCC1=CC=CC=C1
InChI
InChI=1S/C26H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)28-27-24-23-25-20-17-16-18-21-25/h5-10,16-18,20-21,27H,2-4,11-15,19,22-24H2,1H3,(H,28,29)/b6-5+,8-7+,10-9+
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)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)ethyl pyridine-3-carboxylate
- (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)ethyl pyridine-4-carboxylate
- (E)-6-ethoxy-2-methyl-hex-5-en-3-yn-2-ol
- dimethyl(2-pyridin-1-ium-3-ylcarbonyloxyethyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (5E)-5-[(E)-3-methoxyprop-2-enylidene]-2,2,4,4-tetramethyl-1,3-dioxolane
- 3-ethoxy-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-indol-2-one; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 1-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- [(E)-but-2-enyl] (3S,4S,5S)-3,4,5-tris(oxidanyl)-6-oxidanylidene-cyclohexene-1-carboxylate
- (Z)-but-2-enedioic acid; 1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone
- (Z)-but-2-enedioic acid; 1-(4-fluorophenyl)-4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazin-1-yl]butan-1-one
