1-azanyl-3-methylidene-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=O)NN
Isomeric SMILES
C=NC(=O)NN
InChI
InChI=1S/C2H5N3O/c1-4-2(6)5-3/h1,3H2,(H,5,6)
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
- 3-methyl-N,N-diphenyl-azetidine-1-carboxamide
- 1-phenylethenylbenzene; 1-phenylethylbenzene
- 4-nitrobicyclo[3.2.1]octa-1(8),4-diene
- 2-[[5,6-bis(chloranyl)-1,2,3-triazin-4-yl]amino]benzene-1,3-dicarboxylic acid
- 3-azanylbenzenesulfonyl chloride
- 6-methoxybicyclo[3.2.2]nona-1(7),5-diene
- 8-chloranylbicyclo[5.3.1]undeca-1(11),7-diene
- 2,3-diphenyl-6,7,8,9,10,11-hexahydro-5H-[1,2,3]oxadiazolo[2,3-a][1,2]diazonine
- 3-(diphenylamino)benzenesulfonic acid
- N-phenyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene-4-carboxamide
