1-cyclopentylurea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)N
Isomeric SMILES
C1CCC(C1)NC(=O)N
InChI
InChI=1S/C6H12N2O/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9)
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
- 2-methyl-1,3-bis(prop-2-enoxy)benzene
- 2-(diethylamino)-N,N'-diphenyl-propanediamide
- ethyl 2-benzamido-2-ethoxy-3-oxidanylidene-propanoate
- 6-methyl-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,4-dione
- 5,6-dimethyl-N-phenyl-benzimidazole-1-carboxamide
- (5,6-dimethylbenzimidazol-1-yl)methanol
- 4-(2,4-dimethylphenyl)-4-oxidanylidene-butanoic acid
- methyl 4-methoxy-2,4-dimethyl-5-oxidanylidene-pentanoate
- 5,6-dimethyl-2-methylsulfanyl-1H-benzimidazole
- 2,5-dimethyl-3-propyl-1H-indole
