(Z)-2-decyltridec-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=C(CCCCCCCCCC)C(=O)N
Isomeric SMILES
CCCCCCCCCC/C=C(/CCCCCCCCCC)\C(=O)N
InChI
InChI=1S/C23H45NO/c1-3-5-7-9-11-13-15-17-19-21-22(23(24)25)20-18-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3,(H2,24,25)/b22-21-
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
- hepta-1,6-dien-4-amine hydrochloride
- N-prop-2-enoyloctanamide
- heptadecan-9-yl(pentan-2-yl)azanium
- N-pentan-2-ylheptadecan-9-amine
- 1-ethenyl-3-methyl-imidazol-3-ium chloride
- 1-ethenyl-3-methyl-2H-imidazole chloride
- 9-(3-bromanylbutyl)heptadecan-9-ylazanium bromide
- 9-(3-bromanylbutyl)heptadecan-9-amine
- 9-(4-iodanylbutyl)heptadecan-9-ylazanium bromide
- 9-(4-iodanylbutyl)heptadecan-9-amine
