3,3-dimethoxy-2-methylidene-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)N)(OC)OC
Isomeric SMILES
CC(C(=C)C(=O)N)(OC)OC
InChI
InChI=1S/C7H13NO3/c1-5(6(8)9)7(2,10-3)11-4/h1H2,2-4H3,(H2,8,9)
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
- 2-(2-chloroethyl)-4,4,6-trimethyl-1,3-dioxane
- 1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxylate
- 1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxylic acid
- (E,4Z)-4-(3-ethylheptylidene)pent-2-enedioate
- butanoate; prop-2-enoate; ethanoate
- 1,2-bis(ethenyl)benzene; prop-2-enylbenzene
- 1,3-dihydronaphthalene-2,7-dione
- 8-[2,2-bis(oxidanyl)ethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- potassium sodium ethanoate methanoate
- 2-methyl-2,3,4,5,6,7,8-heptakis(oxidanyl)octanoic acid
