sodium 1-prop-2-enoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OCC=C.[Na+]
Isomeric SMILES
CCC(O)OCC=C.[Na+]
InChI
InChI=1S/C6H12O2.Na/c1-3-5-8-6(7)4-2;/h3,6-7H,1,4-5H2,2H3;/q;+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
- (E)-2-(2-azanyl-2-oxidanylidene-ethyl)-2-sulfo-icos-11-enoic acid
- methylazanium; triethylazanium
- sodium 4-azanyl-1-[(E)-octadec-9-enoxy]-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- phenylcarbonyl benzenecarboperoxoate; 2,3,4-trimethylaniline
- aziridin-1-ylphosphane
- 2-(2,3,4,5-tetramethylpyrrol-1-yl)propanenitrile
- azane; (4-fluorophenyl)methanamine
- zinc; 2-azanyl-4-methylsulfanyl-butanoic acid; propanoate
- 1-nitro-1-(4-propoxyphenyl)thiourea
- N-(2-azanyl-4-phenoxy-phenyl)propanamide
