N-prop-2-enoxypentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NOCC=C
Isomeric SMILES
CCCCC(=O)NOCC=C
InChI
InChI=1S/C8H15NO2/c1-3-5-6-8(10)9-11-7-4-2/h4H,2-3,5-7H2,1H3,(H,9,10)
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-[(2R)-heptan-2-yl]ethanamide
- chromeno[3,2-b]indolizin-12-one
- 2,3-dimethyl-N-(2-methylpropyl)butan-2-amine
- [(1R,2R)-1-but-3-enoxy-2-nitro-propyl]benzene
- 4-chloranyl-2-phenyl-pyrazolo[4,3-c]quinoline
- 4-[(Z)-4-chloranylbut-2-enyl]sulfanyl-1-methyl-quinolin-2-one
- 1-[(2S,3R)-2-(iodanylmethyl)-3,5-dimethyl-2,3-dihydrofuran-4-yl]ethanone
- 2-[[2,5-bis(chloranyl)-6-oxidanylidene-pyrimidin-1-yl]methyl]benzenecarbonitrile
- methyl (2E)-3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]hexa-2,5-dienoate
- ethyl N-[(E)-1-(4-methoxyphenyl)prop-1-enyl]carbamate
