1-cyclooctylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)N
Isomeric SMILES
C1CCCC(CCC1)NC(=O)N
InChI
InChI=1S/C9H18N2O/c10-9(12)11-8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H3,10,11,12)
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
- 1-cyclopentyl-1-methyl-urea
- 1-cyclopentylurea
- 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
