[4-azanyl-1-(hydroxymethyl)cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1N)(CO)CO
Isomeric SMILES
C1CC(CCC1N)(CO)CO
InChI
InChI=1S/C8H17NO2/c9-7-1-3-8(5-10,6-11)4-2-7/h7,10-11H,1-6,9H2
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
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-1-prop-2-ynyl-2,3-dihydropurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-prop-2-ynyl-2,3-dihydropurin-6-one
- 9-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1-prop-2-ynyl-2,3-dihydropurin-6-one
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-1-prop-2-ynyl-2,3-dihydropurin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 2,3-bis(bromanyl)quinolin-8-ol
- azane; nitric acid; nitrous acid; ruthenium(1+)
- azanium N-(1-nitrosonaphthalen-2-yl)hydroxylamine
- azane; ruthenium(4+); tetraiodide
- 2,3-bis(iodanyl)quinolin-8-ol
- azane; oxoazanide; ruthenium(4+); trichloride
