1-methyl-1,3-diazinane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(NC1O)O
Isomeric SMILES
CN1CCC(NC1O)O
InChI
InChI=1S/C5H12N2O2/c1-7-3-2-4(8)6-5(7)9/h4-6,8-9H,2-3H2,1H3
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
- 1,1,4,4-tetrakis(fluoranyl)cyclohexane
- iron(3+); 2,3,5,6-tetramethylbenzenethiolate
- cyclohexyl-tris(oxidanyl)silane
- 1-sulfanylidene-1$l^{5}-phosphabicyclo[3.3.1]nonan-5-ol
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone; copper; dihydrate
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol; manganese(2+); 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
- 2,4,8,10-tetranitro-5H-phenanthridin-6-one
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol
- 4-sulfanylidene-1,2,3,5,6,7,8,8a-octahydrophosphindolizine
