1-azanylbutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)(O)O
Isomeric SMILES
CCCC(N)(O)O
InChI
InChI=1S/C4H11NO2/c1-2-3-4(5,6)7/h6-7H,2-3,5H2,1H3
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
- [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]-oxidanyl-methyl] thiocyanate
- bis[4-(oxolan-2-yloxy)phenyl]-phenyl-sulfanium; 4-methylbenzenesulfonate
- [5-[2,4-bis(oxidanylidene)-5-thiocyanato-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl ethanoate
- bis[4-(oxolan-2-yloxy)phenyl]-phenyl-sulfanium
- [bis(2-methylpropyl)amino]-chloranyl-oxidanylidene-phosphanium
- 4-methylbenzenesulfonate; [4-(oxan-2-yloxy)phenyl]-diphenyl-sulfanium
- 2-ethenyl-4-methoxy-pyridine phosphate
- 2-ethenyl-4-methoxy-pyridine
- [4-(oxan-2-yloxy)phenyl]-diphenyl-sulfanium
- 1-[4-oxidanyl-5-(sulfanyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
