ethane-1,1-diol; propan-1-ol; urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.CC(O)O.C(=O)(N)N
Isomeric SMILES
CCCO.CC(O)O.C(=O)(N)N
InChI
InChI=1S/C3H8O.C2H6O2.CH4N2O/c1-2-3-4;1-2(3)4;2-1(3)4/h4H,2-3H2,1H3;2-4H,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
- 2-(1-phenylpropoxymethyl)oxirane
- iron(2+); oxidanidyl-bis(oxidanylidene)niobium
- 9H-fluorene-1,2-diamine dihydrochloride
- 9H-fluorene-1,2-diamine
- 3-azanylpentan-2-yl(dimethoxy)silicon
- (2Z)-2-hydroxyimino-3-phenyl-propanal
- N-(4-nitrophenyl)-2-[(phenylmethyl)amino]-3-sulfanyl-propanamide
- N,N-dimethylheptan-1-amine oxide hydrate
- N,N-dimethyloctan-1-amine oxide hydrate
- (8E)-8-(4-methylspiro[2.3]hexan-6-ylidene)dispiro[2.0.3^{4}.1^{3}]octane
