N-(5-ethoxyoct-7-enyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCNC(=O)C)CC=C
Isomeric SMILES
CCOC(CCCCNC(=O)C)CC=C
InChI
InChI=1S/C12H23NO2/c1-4-8-12(15-5-2)9-6-7-10-13-11(3)14/h4,12H,1,5-10H2,2-3H3,(H,13,14)
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
- N-cyclohexyl-2,2,2-tris(fluoranyl)ethanimidoyl chloride
- methyl 3-oxidanylidene-1-benzoxepine-7-carboxylate
- 2-chloranyl-N-(4-methoxy-2-methyl-phenyl)ethanamide
- 6,7-dimethoxynaphthalene-1,4-dione
- N-butyl-1-(2-chloranyl-6-fluoranyl-phenyl)methanimine
- 6,6-dimethyl-3-oxidanidyl-pyrano[3,2-f][2,1,3]benzoxadiazol-3-ium
- 3,3-dimethyl-1-pyridin-1-ium-1-yl-butan-2-one chloride
- (E)-1,1-dideuterio-2-methyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
- (Z)-1,2-bis(bromanyl)but-2-ene
- aluminum; lithium; carbanide; 4-methoxybenzenethiolate
