1-(cyclopentylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NNC(=O)N
Isomeric SMILES
C1CCC(C1)NNC(=O)N
InChI
InChI=1S/C6H13N3O/c7-6(10)9-8-5-3-1-2-4-5/h5,8H,1-4H2,(H3,7,9,10)
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
- [1,2,3,4]tetrazolo[5,1-b][1,3]benzothiazole
- 6,7-dinitroso-2,3-diphenyl-quinoxaline
- 8-methyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
- N-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)ethanamide
- 7-nitroquinoxalin-6-amine
- N-(3-nitroso-5-phenyl-1H-pyrazol-4-yl)hydroxylamine
- 1,2-dinitrosonaphthalene
- 6-chloranyl-2,3-dimethyl-7-nitro-quinoxaline
- 2,3-dimethyl-6,7-dinitroso-quinoxaline
- 3-oxidanidyl-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium
