1,1,3,3-tetrakis(hydroxymethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(N(CO)C(=O)N(CO)CO)O
Isomeric SMILES
C(N(CO)C(=O)N(CO)CO)O
InChI
InChI=1S/C5H12N2O5/c8-1-6(2-9)5(12)7(3-10)4-11/h8-11H,1-4H2
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
- cyclohexyl-(4-methylphenyl)methanone
- 2-azanyl-3,5-bis(chloranyl)benzoic acid
- 1,1-dimethoxyhexadecane
- N'-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]naphthalene
- 1-(2,5-diethylphenyl)ethanone
- N-[(1-methylpiperidin-4-ylidene)amino]ethanamide
- N'-(1-methylpiperidin-4-yl)ethanehydrazide
- 2-bromanyl-4-[3-(3-bromanyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- 4-methyl-8-nitro-quinoline
