2-methylprop-2-enoate; silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].[Si]
Isomeric SMILES
CC(=C)C(=O)[O-].[Si]
InChI
InChI=1S/C4H6O2.Si/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/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-bromanyl-N-[5-chloranyl-2-[2-[4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide
- 4-(1,3-dimethylpyridin-1-ium-4-yl)-1,3-dimethyl-pyridin-1-ium ditetrafluoroborate
- 5-methylphenazin-5-ium tetrafluoroborate
- azanium (E)-4-phenylbut-3-enoate
- azanium (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 2-bis(oxidanidyl)boranylaniline
- azanium (Z)-3-phenylbut-2-enoate
- azanium (E)-3-(4-methylphenyl)prop-2-enoate
- 2-(2-prop-2-enoyloxyethoxycarbonyloxy)ethyl prop-2-enoate
- azanium (E)-3-phenylprop-2-enoate
