1-azanyl-3-cyclooctyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)NN
Isomeric SMILES
C1CCCC(CCC1)NC(=O)NN
InChI
InChI=1S/C9H19N3O/c10-12-9(13)11-8-6-4-2-1-3-5-7-8/h8H,1-7,10H2,(H2,11,12,13)
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-methoxy-4-methyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone
- N-cyclooctyl-2-diazanyl-2-oxidanylidene-ethanamide
- [3,4-bis(fluoranyl)phenyl]-(6-methyl-1H-indol-3-yl)methanone
- 1-azanyl-3-[(4-sulfamoylphenyl)methyl]urea
- (5-chloranyl-2-methoxy-phenyl)-(6-methyl-1H-indol-3-yl)methanone
- 2-diazanyl-2-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 3-cyclohexyl-1-(6-methyl-1H-indol-3-yl)propan-1-one
- 1-azanyl-3-(5-chloranyl-2,4-dimethoxy-phenyl)urea
- 2-ethyl-1-(6-methyl-1H-indol-3-yl)butan-1-one
- 4-(aminocarbamoylamino)benzamide
