N-tetradecan-2-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C)NC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCC(C)NC(=O)C=C
InChI
InChI=1S/C17H33NO/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)18-17(19)5-2/h5,16H,2,4,6-15H2,1,3H3,(H,18,19)
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
- 2-methyl-N-[2,3,5-tris(chloranyl)phenyl]prop-2-enamide
- 1-cyclohexyl-5-phenyl-pentane-1,3-dione
- N-(3-methylheptan-3-yl)prop-2-enamide
- (Z)-4-diazonio-1,7-bis(4-methyl-3-sulfo-phenyl)-5-oxidanylidene-hept-3-en-3-olate
- N-[2,2-bis(fluoranyl)ethyl]prop-2-enamide
- (Z)-4-diazonio-5-oxidanylidene-1,7-diphenyl-hept-3-en-3-olate; (ethyl-methyl-sulfinato-azaniumyl)ethane
- 1,2,2,2-tetrakis(chloranyl)ethyl 2-methylprop-2-enoate
- diethyl-methyl-sulfino-azanium
- (3-methyl-1-propan-2-yl-cyclohexyl) 2-methylprop-2-enoate
- 1,13-diphenyltridecane-6,8-dione
