1-(hydroxymethyl)-3-methylidene-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=O)NCO
Isomeric SMILES
C=NC(=O)NCO
InChI
InChI=1S/C3H6N2O2/c1-4-3(7)5-2-6/h6H,1-2H2,(H,5,7)
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-bromanyl-1-(butoxymethyl)-5-methyl-imidazole-4-carboxylic acid
- N-(dimethylcarbamothioyl)butanamide
- N-(didecylcarbamothioyl)ethanamide
- ethyl N-(dipropylcarbamothioyl)carbamate
- N-[ethyl(methyl)carbamothioyl]ethanamide
- ethyl N-(didecylcarbamothioyl)carbamate
- N-(diphenylcarbamothioyl)hexanamide
- N-(dibutylcarbamothioyl)pentanamide
- N-(dibutylcarbamothioyl)propanamide
- ethyl N-(dioctylcarbamothioyl)carbamate
