1-(dimethylamino)-2-methyl-prop-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(N(C)C)[O-])C
Isomeric SMILES
CC(=C(N(C)C)[O-])C
InChI
InChI=1S/C6H13NO/c1-5(2)6(8)7(3)4/h8H,1-4H3/p-1
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-methyl-1-(5-oxidanylidenehexoxy)prop-1-en-1-olate
- 6-(2-methyl-1-oxidanyl-prop-1-enoxy)hexan-2-one
- carbanide; [ethyl(phenyl)carbamoyl]-dimethyl-sulfanium
- [ethyl(phenyl)carbamoyl]-dimethyl-sulfanium
- carbanide; dibutyl(phenylcarbamoyl)sulfanium
- dibutyl(phenylcarbamoyl)sulfanium
- (E)-2-phenyl-1-phenylazanyl-but-1-en-1-olate
- (E)-2-phenyl-1-phenylazanyl-but-1-en-1-ol
- 1-naphthalen-1-yl-2-oxidanylidene-propane-1-sulfinic acid
- carbanide; [cyclohexyl(phenylcarbonyl)carbamoyl]-dimethyl-sulfanium
