N-(3-methylbutyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C=C
Isomeric SMILES
CC(C)CCNC(=O)C=C
InChI
InChI=1S/C8H15NO/c1-4-8(10)9-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3,(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
- N-(3-ethylheptan-3-yl)prop-2-enamide
- N-(3-ethylpentan-3-yl)prop-2-enamide
- N-(3-methylpentan-3-yl)prop-2-enamide
- N-(4-methylheptan-4-yl)prop-2-enamide
- N-(3,5-dimethylhexan-3-yl)prop-2-enamide
- N-(3,6-dimethylheptan-3-yl)prop-2-enamide
- tert-butyl N-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)-N-prop-2-enyl-carbamate
- (diphenylmethyl) 7-azanyl-7-formamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- N-methyl-N-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)furan-2-carboxamide
- (E)-3-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-N-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)prop-2-enamide
