sodium; hydrogen sulfite; pentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].OS(=O)[O-].[Na+]
Isomeric SMILES
CCCC[CH2-].OS(=O)[O-].[Na+]
InChI
InChI=1S/C5H11.Na.H2O3S/c1-3-5-4-2;;1-4(2)3/h1,3-5H2,2H3;;(H2,1,2,3)/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
- N6'-methylpurine-2,6,6-triamine
- 1-cyclopropyl-4,4-dimethyl-2-(4-nitrophenyl)pentane-1,3-dione
- N2-(4-butylphenyl)-N6,N6-diethyl-3-methyl-9H-fluorene-2,6-diamine
- (2E)-3-(diethylamino)-4-methyl-2-(phenylmethylidene)cyclohexan-1-one
- ethyl N-[5-fluoranyl-4-[1-methyl-2,4-bis(oxidanylidene)-6-(trifluoromethyl)pyrimidin-5-yl]-2-nitro-phenyl]-N-methyl-carbamate
- calcium magnesium hydrate
- [1-(methylsulfonylaminomethyl)pyrrolidin-3-yl] methanesulfonate
- carbanide; molybdenum
- (Z)-3-[di(propan-2-yl)amino]-2-methyl-pent-2-enoate
- (Z)-3-[di(propan-2-yl)amino]-2-methyl-pent-2-enoic acid
