ethane-1,1-diol; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)O.C(=O)(N)N
Isomeric SMILES
CC(O)O.C(=O)(N)N
InChI
InChI=1S/C2H6O2.CH4N2O/c1-2(3)4;2-1(3)4/h2-4H,1H3;(H4,2,3,4)
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
- trimethyl-[3-[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enoylamino]pent-1-en-3-yl]azanium chloride
- ethenyl ethanoate; 2-methylprop-2-enoic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-methoxyoctane
- dioctoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- azanium 1,2$l^{2}-oxasilinane
- lead iodate
- 1,2-diisocyanatooctane
- (E)-octadec-9-enoate; tetradecylazanium
- buta-1,3-diene; methyl 2-methylprop-2-enoate; prop-2-enenitrile
- (E)-(3-phenyl-1,3-benzothiazol-2-ylidene)diazane hydrochloride
