N-(1,1-dibutoxybutan-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C(CC)NC(=O)C=C)OCCCC
Isomeric SMILES
CCCCOC(C(CC)NC(=O)C=C)OCCCC
InChI
InChI=1S/C15H29NO3/c1-5-9-11-18-15(19-12-10-6-2)13(7-3)16-14(17)8-4/h8,13,15H,4-7,9-12H2,1-3H3,(H,16,17)
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-(1,1-dimethoxybutan-2-yl)-2-methyl-prop-2-enamide
- N-(2-ethoxypyrrolidin-1-yl)prop-2-enamide
- 2,2-dimethoxy-N-prop-2-enyl-ethanamide
- [1-acetyloxy-2-(prop-2-enoylamino)butyl] ethanoate; N-(1,1-dibutoxybutan-2-yl)prop-2-enamide; N-(1,1-diethoxypentan-2-yl)prop-2-enamide; N-[1,1-di(propan-2-yloxy)butan-2-yl]prop-2-enamide; N-(1,1-dipropoxybutan-2-yl)prop-2-enamide; N-(1-oxidanyl-1-propan-2-yloxy-butan-2-yl)prop-2-enamide
- N-(1,1-diethoxybutan-2-yl)-2-methyl-prop-2-enamide; N-(1,1-dimethoxybutan-2-yl)-2-methyl-prop-2-enamide; (E)-N-[1,1-di(propan-2-yloxy)butan-2-yl]but-2-enamide; N-[1,1-di(propan-2-yloxy)butan-2-yl]-2-methyl-prop-2-enamide
- 2-(4,4-diethoxybutylcarbamoylamino)ethyl prop-2-enoate
- 2-(2,2-diethoxyethylcarbamoylamino)ethyl prop-2-enoate
- 5-[4-[(4,4-dimethyl-5-oxidanylidene-1H-imidazol-2-yl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1,3-thiazol-4-one
- (E)-N-(1,1-diethoxybutan-2-yl)but-2-enamide; N-(1,1-diethoxyheptan-2-yl)prop-2-enamide; N-(1,1-diethoxyhexan-2-yl)prop-2-enamide; (E)-N-(1,1-dimethoxybutan-2-yl)but-2-enamide; N-[1,1-dimethoxy-2,3-di(propan-2-yloxy)hexan-2-yl]prop-2-enamide; N-(1,1-dimethoxyheptan-2-yl)prop-2-enamide; N-(1,1-dipropoxyheptan-2-yl)prop-2-enamide; N-(1,1-dipropoxyhexan-2-yl)prop-2-enamide
