(E)-nonacos-11-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC=CCCCCCCCCCC(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCC/C=C/CCCCCCCCCC(=O)N
InChI
InChI=1S/C29H57NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h18-19H,2-17,20-28H2,1H3,(H2,30,31)/b19-18+
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
- (E)-nonadec-3-en-1-amine
- (E)-tetracos-7-enenitrile
- ethyl 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]propanoate
- (E)-heptadec-8-enenitrile
- 1-cyanopropyl benzenesulfonate
- (3E,15E)-pentacosa-3,15-diene
- 4-(1-benzofuran-4-yloxy)-N'-oxidanyl-butanimidamide
- (E)-hexadec-7-enamide
- 3-ethoxy-2-methyl-1-benzofuran
- (E)-octacos-8-en-1-amine
