but-3-en-2-ol; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)O.C(=O)(N)N
Isomeric SMILES
CC(C=C)O.C(=O)(N)N
InChI
InChI=1S/C4H8O.CH4N2O/c1-3-4(2)5;2-1(3)4/h3-5H,1H2,2H3;(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
- 5,7-bis(chloranyl)-2-methyl-1,3-benzothiazole
- 2-(octylamino)propan-1-ol
- 5,7-bis(chloranyl)-3-ethyl-2-methyl-2H-1,3-benzoxazole; ethyl sulfate
- 1-[methyl-(phenylmethyl)amino]butan-1-ol
- 5,7-bis(chloranyl)-3-ethyl-2-methyl-2H-1,3-benzoxazole
- 2-(dodecylamino)propan-1-ol
- azanium disodium dinitrate perchlorate
- ethanol; N-(phenylmethyl)dodecan-1-amine
- sodium 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
- prop-2-enyl N-(hydroxymethyl)-N-iodanyl-carbamate
