sodium propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CCO.[Na+]
Isomeric SMILES
[CH2-]CCO.[Na+]
InChI
InChI=1S/C3H7O.Na/c1-2-3-4;/h4H,1-3H2;/q-1;+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
- N-(1-benzofuran-2-yl)methanesulfonamide
- sodium propan-1-ol phosphate
- methyl 1-benzofuran-4-carboxylate
- 3-oxidanyl-4-prop-2-enyl-benzoic acid
- [1-[4-[(3-chloranyl-1-benzofuran-4-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-[4-(cyanomethyl)piperazin-1-yl]propan-2-yl] ethanoate
- [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-4-methyl-pentan-2-yl] ethanoate; methanamine
- [1-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxy-4-methyl-pentan-2-yl] ethanoate
- 3-chloranyl-2-nitro-6-oxidanyl-benzaldehyde
- methyl 2-oxidanyl-2,3-dihydro-1-benzofuran-4-carboxylate
- 5-chloranyl-4-nitro-1-benzofuran
