1,3-bis(oxidanyl)urea; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C(=O)(NO)NO
Isomeric SMILES
CC.C(=O)(NO)NO
InChI
InChI=1S/C2H6.CH4N2O3/c1-2;4-1(2-5)3-6/h1-2H3;5-6H,(H2,2,3,4)
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
- bis[2,3-bis(prop-2-enyl)phenoxy]-oxidanylidene-phosphanium
- (E)-4-(2-hydroxyethyloxy)-4-oxidanylidene-but-2-enoate
- 3-sulfanylidenepropanethioic S-acid
- 4-ethoxy-7-nitro-2,1,3-benzothiadiazole
- 2-[(2-chloranyl-5-nitro-phenyl)amino]ethanol
- N-(7-chloranyl-4-nitro-2,1,3-benzothiadiazol-5-yl)ethanamide
- 4,5-bis(chloranyl)-7-nitro-2,1,3-benzothiadiazole
- 4-methoxy-7-nitro-2,1,3-benzothiadiazole
- 3-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propane-1,2-diol
- 2-[(6-azanyl-2-nitro-pyridin-3-yl)amino]ethanol
