(2E,6E)-N-propylocta-2,6-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C=CCCC=CC
Isomeric SMILES
CCCNC(=O)/C=C/CC/C=C/C
InChI
InChI=1S/C11H19NO/c1-3-5-6-7-8-9-11(13)12-10-4-2/h3,5,8-9H,4,6-7,10H2,1-2H3,(H,12,13)/b5-3+,9-8+
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
- (1R,2R,4S)-2-aminocarbonyl-4-(hydroxymethyl)cyclopentane-1-carboxylic acid
- 1-cyclohexyl-5-methyl-pyrrolidin-2-one
- 3,4-dihydropyrido[2,1-b][1,3]benzoxazol-10-ium-2-olate
- 11-methyl-11-azaspiro[5.5]undecan-8-one
- N-methyl-2-(3-methylphenyl)sulfanyl-ethanamine
- 3,4-dihydropyrido[2,1-b][1,3]benzoxazol-10-ium-2-ol
- 5-[chloranyl(ditritio)methyl]-3-ethoxy-1,2-thiazole
- (Z)-3-cyano-3-(4-methylphenyl)prop-2-enoic acid
- 3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one
- (E)-3-(furan-2-yl)-2-(methoxymethyl)prop-2-enoic acid
