1-oxidanyl-3-(propan-2-ylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)NO)C
Isomeric SMILES
CC(=NNC(=O)NO)C
InChI
InChI=1S/C4H9N3O2/c1-3(2)5-6-4(8)7-9/h9H,1-2H3,(H2,6,7,8)
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
- 6,7-dimethoxy-N-methyl-naphthalene-2-carboxamide
- (6,7-dimethoxynaphthalen-2-yl)methanol
- 6,7-dimethoxynaphthalene-2-carboxylic acid
- 2-azanylidene-5,6-bis(chloranyl)-3-oxidanyl-pyrimidin-4-amine
- 5-(phenylazanylmethyl)-1H-pyrimidine-2,4-dione
- 3-[4-(2-chloranyl-4-nitro-phenoxy)butylcarbamoylamino]benzenesulfonyl fluoride
- 5-chloranyl-2-methyl-benzenesulfonyl fluoride
- 6,7-dimethoxynaphthalene-2-carboxamide
- 1-oxidanyl-3-[[4-[[2-(oxidanylidenecarbamoyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-ylidene]methylamino]urea
- 2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
