2-methyl-N-(propoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCNC(=O)C(=C)C
Isomeric SMILES
CCCOCNC(=O)C(=C)C
InChI
InChI=1S/C8H15NO2/c1-4-5-11-6-9-8(10)7(2)3/h2,4-6H2,1,3H3,(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
- 2-methoxy-4-phenylazanyl-benzenediazonium; tetradecyl sulfate
- 2-chloranyl-4-(dimethylamino)benzenediazonium; decyl sulfate
- 2-methoxy-4-phenylazanyl-benzenediazonium; (phenylmethyl) sulfate
- 2-methyl-N-(propan-2-yloxymethyl)prop-2-enamide
- bis(4-hexoxy-2-oxidanyl-phenyl)methanone
- (3-ethenylphenyl)-trimethoxy-silane
- (4-ethenyl-3-methyl-phenyl)-trimethoxy-silane
- 3-trimethoxysilylpropyl 2-cyanoprop-2-enoate
- 1-methoxy-4-[3-(2-methylpropyl)cyclohexa-1,3-dien-1-yl]benzene
- tributoxy(ethenyl)silane; trimethoxy(prop-2-enyl)silane
