1-(aminocarbonylamino)-3-azanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)NNC(=O)NN
Isomeric SMILES
C(=O)(N)NNC(=O)NN
InChI
InChI=1S/C2H7N5O2/c3-1(8)6-7-2(9)5-4/h4H2,(H3,3,6,8)(H2,5,7,9)
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
- dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 5-methoxy-1H-indole-2-carboxylic acid
- 4-(hydroxymethyl)-5-methyl-2-propan-2-yl-phenol
- 2-fluoranylethyl 2-naphthalen-2-yloxyethanoate
- 5-methyl-2-propan-2-yl-hexanoic acid
- N-(5,5-diethyl-4-oxidanylidene-6H-1,3-thiazin-2-yl)ethanamide
- N-(4-oxidanylidene-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)ethanamide
- [2,7-bis(iodanyl)-3-oxidanyl-6-oxidanylidene-9-(2-sulfophenyl)xanthen-4-yl]mercury
- bis(2-oxidanylideneethyl)mercury
- 3-methyl-2-oxidanyl-6-propan-2-yl-benzoic acid
