1-(cyclopentylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)N)C1
Isomeric SMILES
C1CCC(=NNC(=O)N)C1
InChI
InChI=1S/C6H11N3O/c7-6(10)9-8-5-3-1-2-4-5/h1-4H2,(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
- 4-iodanyl-1,2-dimethoxy-benzene
- N-(cyclopentylideneamino)-2,4-dinitro-aniline
- N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide
- 1-(2,4-dinitrophenoxy)-2-methoxy-4-prop-2-enyl-benzene
- 6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine
- 5-nitroacenaphthylene-1,2-dione
- naphthalen-2-yl N,N-dimethylcarbamate
- (4-chloranyl-2-nitro-phenyl) N,N-dimethylcarbamate
- prop-2-enyl N,N-dimethylcarbamate
- bis(4-chloranyl-2-nitro-phenyl) carbonate
