1-ethyl-1,2,3-triazinane-4,5,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C(C(NN1)O)O)O
Isomeric SMILES
CCN1C(C(C(NN1)O)O)O
InChI
InChI=1S/C5H13N3O3/c1-2-8-5(11)3(9)4(10)6-7-8/h3-7,9-11H,2H2,1H3
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
- 1,2,3-tributyl-1,2,3-triazinane
- azane; ethene
- (E)-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]methoxy]but-2-enoate
- (E)-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]methoxy]but-2-enoic acid
- 2-methylidene-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]methoxy]butanoate
- 2-methylidene-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]methoxy]butanoic acid
- bis(1-butoxyethyl) hexanedioate
- 2,2-dihexyldecanedioate
- 2,2-dihexyldecanedioic acid
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrobromide
