5-methyl-4-oxidanyl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(=O)NC1O
Isomeric SMILES
CC1CNC(=O)NC1O
InChI
InChI=1S/C5H10N2O2/c1-3-2-6-5(9)7-4(3)8/h3-4,8H,2H2,1H3,(H2,6,7,9)
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-(dimethylaminomethyl)undecanoic acid
- 7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
- 2-acetyloxyethyl ethanoate; azane; ethanoic acid
- bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide
- 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-tetradecyl]amino]ethanoate
- tripotassium stiborate
- 2-[[2-[bis(carboxymethyl)amino]-3-oxidanylidene-tetradecyl]amino]ethanoic acid
- diazanium; benzene-1,3-dicarboxylate; cyclohexane
- 3-(2,3-dimethylphenyl)propanal
- methanal; quinoline-2-carbaldehyde
