benzene-1,3-diol; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.C(=O)(N)N
Isomeric SMILES
C1=CC(=CC(=C1)O)O.C(=O)(N)N
InChI
InChI=1S/C6H6O2.CH4N2O/c7-5-2-1-3-6(8)4-5;2-1(3)4/h1-4,7-8H;(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
- bis[(E)-but-2-enyl] phosphate
- (Z)-2-[5-[3-(3-acetyloxypyridin-4-yl)propoxy]-6-[(3-bromophenyl)methyl]pyridin-3-yl]but-2-enedioic acid
- tris[(E)-but-2-enyl] phosphate
- pyran-2-one hydrochloride
- 3-[(E)-but-2-enyl]pyrrole-2,5-dione
- 2-methoxy-1-(3-methylcyclobuten-1-yl)-2-oxidanylidene-ethanolate
- 2-bromanyl-3-(3-pyridin-3-ylpropoxy)pyridine
- methyl 2-(3-methylcyclobuten-1-yl)-2-oxidanyl-ethanoate
- 3-(5-phenylmethoxypyridin-3-yl)propan-1-ol
- nona-1,8-diene-1,1,2,8,9,9-hexamine
