(E)-heptacos-11-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC=CCCCCCCCCCC(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/CCCCCCCCCC(=O)N
InChI
InChI=1S/C27H53NO/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/h16-17H,2-15,18-26H2,1H3,(H2,28,29)/b17-16+
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)-tridec-5-enenitrile
- 2-methyl-2-naphthalen-2-yloxy-N'-oxidanyl-propanimidamide
- [(E)-triacont-12-enyl] ethanoate
- 3-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl)propanenitrile
- 3-[(2-methyl-1-benzofuran-5-yl)oxy]propanenitrile
- (E)-henicos-5-enamide
- N'-oxidanylpropanimidamide hydrochloride
- (E)-pentacos-8-enenitrile
- 2-[(2-ethyl-1-benzofuran-3-yl)oxy]propanamide
- 2-[(2-methyl-1-benzofuran-3-yl)oxy]propanamide
