(Z)-4-(dimethylamino)-4-methoxy-but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C(N(C)C)OC
Isomeric SMILES
CC(=O)/C=C(/N(C)C)\OC
InChI
InChI=1S/C7H13NO2/c1-6(9)5-7(10-4)8(2)3/h5H,1-4H3/b7-5-
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
- 1,3-dimethyl-8-[(E)-2-(2-nitrophenyl)ethenyl]-7H-purine-2,6-dione
- 1-ethyl-3-propylsulfonyl-thiourea
- (E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enoic acid
- N-[(E)-dimethylaminodiazenyl]-N-propan-2-yl-propan-2-amine
- (4Z)-2-azanyl-4-(dimethylaminomethylidene)pentanedinitrile
- (Z)-3-(dimethylamino)-3-ethoxy-prop-2-enal
- N-[5-nitro-2-(oxidanylamino)pyrimidin-4-yl]hydroxylamine
- ethyl (Z)-3-(dimethylamino)-3-ethoxy-prop-2-enoate
- (Z)-4-(dimethylamino)-4-ethoxy-but-3-en-2-one
- 4-azanyl-N-oxidanylidene-2,5-dihydro-1,2,5-oxadiazole-3-carboxamide
