propan-2-ol; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.C(=O)(N)N
Isomeric SMILES
CC(C)O.C(=O)(N)N
InChI
InChI=1S/C3H8O.CH4N2O/c1-3(2)4;2-1(3)4/h3-4H,1-2H3;(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
- N,N-diphenylnitrous amide; lead
- N1,N2-dimethyl-N1-(2-methylpropyl)propane-1,2-diamine
- ethyl-dimethyl-[1-[2-methylpropyl(oxidanyl)amino]propan-2-yl]azanium
- N2,N2-dimethyl-N1-(2-methylpropyl)propane-1,2-diamine
- (7-oxidanyl-3H-indol-2-yl) ethanoate
- 1-iodanylbutyl 2,2-dimethylpropanoate
- 2,2-dimethyl-3-octoxy-propanal
- 3-(1-iodanylbutoxy)-2,2-dimethyl-propanoic acid
- 2-methylpropylphosphanium
- [3,3-bis(chloranyl)-3-fluoranyl-propyl]benzene
