1-[bis(oxidanyl)methyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1)C(O)O
Isomeric SMILES
C1CN(C(=O)N1)C(O)O
InChI
InChI=1S/C4H8N2O3/c7-3-5-1-2-6(3)4(8)9/h4,8-9H,1-2H2,(H,5,7)
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-[bis(oxidanyl)methyl]-3-oxidanylidene-imidazolidin-3-ium-4,5-diol
- ethenoxyethene; 2-methoxyprop-1-ene
- but-3-enenitrile; 2-methylprop-2-enenitrile
- [(Z)-1-methoxy-2-methyl-1-oxidanylidene-pent-2-en-3-yl]-trimethyl-azanium
- (E)-but-2-enenitrile; prop-2-enenitrile
- N-ethenyl-N-ethyl-ethanamide; prop-2-enamide
- ethyl carbamate; 3-prop-2-enoxyprop-1-ene
- 2-prop-2-enoxypropan-2-ol
- N,N-diethylethanamine; ethyl hexanoate
- ethanenitrile; methanal; tungsten(2+)
