1-piperidin-4-ylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NC(=O)N
Isomeric SMILES
C1CNCCC1NC(=O)N
InChI
InChI=1S/C6H13N3O/c7-6(10)9-5-1-3-8-4-2-5/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
- 3,3-dimethylbut-1-yne
- 1-phenyl-2-[2-(phenylcarbonyl)phenyl]ethanone
- 1-azanyl-5-oxidanyl-anthracene-9,10-dione
- 1-chloranyl-5-oxidanyl-anthracene-9,10-dione
- 5-iodanyl-2-(propanoylamino)benzoic acid
- 5-bromanyl-2-(butanoylamino)benzoic acid
- 2-(butanoylamino)-5-iodanyl-benzoic acid
- anthracene-1,4-diol
- 7-chloranyl-5-(2-fluorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 4-methoxyanthracen-1-ol
