sodium; propan-1-ol; prop-2-enoate; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CCO.C=CC(=O)O.C=CC(=O)[O-].[Na+]
Isomeric SMILES
[CH2-]CCO.C=CC(=O)O.C=CC(=O)[O-].[Na+]
InChI
InChI=1S/2C3H4O2.C3H7O.Na/c2*1-2-3(4)5;1-2-3-4;/h2*2H,1H2,(H,4,5);4H,1-3H2;/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
- sodium 2,3-bis(2-methylpropyl)-2-sulfo-butanedioic acid
- 3-octyl-2-(3-oxidanylpropyl)undec-2-enoic acid
- 4-(2-methylpropylamino)butan-1-ol
- 1-(1-ethoxyethoxy)dodecane
- manganese(2+) dihypochlorite
- bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-phosphane; 1,2$l^{2}-oxasilinane
- 3-ethoxy-6-(4-pentylcyclohexyl)pyridazine
- 3-(4-pentylcyclohexyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-butyl-6-(4-propylcyclohexyl)pyridazine
- 3-ethoxy-6-(4-heptylcyclohexyl)pyridazine
