1-azanyl-3-cyclopentyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NN
Isomeric SMILES
C1CCC(C1)NC(=O)NN
InChI
InChI=1S/C6H13N3O/c7-9-6(10)8-5-3-1-2-4-5/h5H,1-4,7H2,(H2,8,9,10)
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
- [3,4-bis(fluoranyl)phenyl]-(6-fluoranyl-1H-indol-3-yl)methanone
- N-cyclopentyl-2-diazanyl-2-oxidanylidene-ethanamide
- (5-chloranyl-2-methoxy-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone
- 1-azanyl-3-pentan-3-yl-urea
- 3-cyclohexyl-1-(6-fluoranyl-1H-indol-3-yl)propan-1-one
- 2-diazanyl-2-oxidanylidene-N-pentan-3-yl-ethanamide
- 2-ethyl-1-(6-fluoranyl-1H-indol-3-yl)butan-1-one
- 2-diazanyl-N-methyl-2-oxidanylidene-N-phenyl-ethanamide
- [2,5-bis(chloranyl)phenyl]-(6-fluoranyl-1H-indol-3-yl)methanone
- 2,6-dimethylmorpholine-4-carbohydrazide
