N-(2-ethenoxyethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCOC=C
Isomeric SMILES
CCC(=O)NCCOC=C
InChI
InChI=1S/C7H13NO2/c1-3-7(9)8-5-6-10-4-2/h4H,2-3,5-6H2,1H3,(H,8,9)
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-(2-ethenoxyethyl)-2-methyl-propanamide
- N-(2-ethenoxyethyl)pentanamide
- N-(2-ethenoxyethyl)benzamide
- (E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one
- 1-(2,2-dimethyl-5-propan-2-ylidene-cyclopentyl)-3-methyl-but-2-en-1-one
- 3-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-1H-indole
- 4-methyl-1-(3,6,6-trimethylcyclohex-2-en-1-yl)pentan-2-one
- 2-azanyl-4-cyclopropyl-6-(furan-2-yl)cyclohexa-1,3-diene-1,3-dicarbonitrile
- 4-phenyl-2-[(4-phenylpyrimidin-2-yl)disulfanyl]pyrimidine
- 5-iodanyl-2,3-dihydro-1H-indene
