1-piperidin-1-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NC(=O)N
Isomeric SMILES
C1CCN(CC1)NC(=O)N
InChI
InChI=1S/C6H13N3O/c7-6(10)8-9-4-2-1-3-5-9/h1-5H2,(H3,7,8,10)
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-chlorophenyl) N,N-dimethylcarbamate
- N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide
- 1-[3-(4-phenylpiperazin-1-yl)propyl]urea
- 5,5-diphenyloxolan-2-one
- bis(4-methoxyphenyl)methanamine
- 1,3-bis(4-nitrophenoxy)propan-2-amine
- bis(4-methoxy-3-nitro-phenyl)methanone
- N-(2-methyl-5-nitro-phenyl)-4-nitro-benzenesulfonamide
- 3-oxidanyl-2-phenyl-quinoline-4-carbohydrazide
- cyclohex-3-ene-1,1-dicarbonitrile
