1-azanylbutan-1-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCC(N)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C4H11NO.H2O4S/c1-2-3-4(5)6;1-5(2,3)4/h4,6H,2-3,5H2,1H3;(H2,1,2,3,4)/p-2
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
- disodium 3-dodecylnaphthalene-1,2-disulfonate
- 2-butyl-1-chloranyl-3-[2-(4-methylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene
- disodium 1-sulfododecane-1,1-diolate
- [3-(2-bromanylpropan-2-yl)-2-methoxy-phenyl]-tert-butyl-dimethyl-silane
- 1,1-bis(oxidanyl)dodecane-1-sulfonic acid
- ethane-1,1-diol sulfate
- disodium dimethyl-bis(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
- 1-azanylethanol sulfate
- dimethyl-bis(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
- 2-cyclopenta-1,3-dien-1-yl-1-hexyl-9H-fluorene
