N-[(E)-oct-4-en-2-yl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC(C)NC(=O)C
Isomeric SMILES
CCC/C=C/CC(C)NC(=O)C
InChI
InChI=1S/C10H19NO/c1-4-5-6-7-8-9(2)11-10(3)12/h6-7,9H,4-5,8H2,1-3H3,(H,11,12)/b7-6+
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
- 4-hexan-2-ylpyrrolidin-2-one
- N-[(4-chlorophenyl)methyl]methanimine oxide
- (E)-3-(2-chloranylpyridin-3-yl)prop-2-en-1-ol
- 1-[1-(furan-2-yl)ethyl]-1-oxidanyl-urea
- 1-azanyl-3-oxidanylidene-indene-2-carbonitrile
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-1-[(2S)-2-[2-(1-adamantyl)ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-thiophen-2-yl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [(2S,3S,4R,5R,6S)-6-[[(2R,4aR,6R,7R,8S,8aR)-6-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-7-(2-phenoxyethanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-2-methyl-4,5-bis(2-phenoxyethanoyloxy)oxan-3-yl] 2-phenoxyethanoate
- (2S)-6-azanyl-N-[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(3-iodanyl-4-oxidanyl-phenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- 6,7-bis(oxidanyl)-1,3-dihydroindol-2-one
- N-[(4-methoxyphenyl)methyl]methanimine oxide
