1-methylideneurea
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=O)N
Isomeric SMILES
C=NC(=O)N
InChI
InChI=1S/C2H4N2O/c1-4-2(3)5/h1H2,(H2,3,5)
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-ethylbutanoyl 2-ethylbutanoate
- S-(diethylcarbamothioyl) N,N-dimethylcarbamothioate
- 1,4-bis(dimethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis(oxidanyl)-5,8-bis(phenethylamino)anthracene-9,10-dione
- 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethanoic acid
- ethyl 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethanoate
- 3,9-bis(oxidanyl)benzo[b]phenalen-7-one
- 3-[(4-methylphenyl)amino]benzo[b]phenalen-7-one
- decyl 4-oxidanylbenzoate
- 1,2,4,6,8-pentakis(chloranyl)dibenzofuran
