1-azanyl-3-(cyclopentylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NNC(=O)NN
Isomeric SMILES
C1CCC(C1)NNC(=O)NN
InChI
InChI=1S/C6H14N4O/c7-8-6(11)10-9-5-3-1-2-4-5/h5,9H,1-4,7H2,(H2,8,10,11)
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
- (2S)-3,3,3-tris(fluoranyl)-2-oxidanyl-2-(propanoylamino)propanoic acid
- 3-diazanyl-1H-1,2,4-triazole-5-carbohydrazide
- (2S)-2-acetamido-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoic acid
- N-azanyl-N-butan-2-yl-2-methyl-propanimidamide
- (2S)-2-[[(2S)-2-(2-cyanoethylamino)propanoyl]amino]propanoic acid
- (2Z)-2-(acetamidohydrazinylidene)ethanehydrazide
- 2-[ethanoyl(phenyl)amino]-2-methyl-propanoic acid
- 2-(dimethylamino)pent-4-enehydrazide
- 2-[[2-(chloranylamino)-2-methyl-propanoyl]amino]-2-methyl-propanoic acid
- 6-oxidanylheptanehydrazide
