sodium; carbanide; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].C=CC(=O)[O-].[Na+]
Isomeric SMILES
[CH3-].C=CC(=O)[O-].[Na+]
InChI
InChI=1S/C3H4O2.CH3.Na/c1-2-3(4)5;;/h2H,1H2,(H,4,5);1H3;/q;-1;+1/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
- 5-(4-methylphenyl)-3-prop-2-ynyl-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane
- 5-(3,4,5-trimethoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- 3,5-diphenyl-3-azabicyclo[3.1.0]hexane
- bromanyl 2-ethyl-3-methyl-3-phenyl-butanoate
- 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione
- (4-chlorophenyl)-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
- 5-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
