1-(1,2-dimethylcyclohexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(C)NC(=O)N
Isomeric SMILES
CC1CCCCC1(C)NC(=O)N
InChI
InChI=1S/C9H18N2O/c1-7-5-3-4-6-9(7,2)11-8(10)12/h7H,3-6H2,1-2H3,(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
- N-azanylcarbamate; ethane-1,2-diol
- 2-azanylethanol; 1-sulfanylethanol
- diethyl(methylimino)azanium
- 2-aminocarbonyloxyethyl carbamate; azane; ethane-1,2-diol
- 2-(aminocarbamoyloxy)ethyl N-azanylcarbamate; azane; ethene
- N-(6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxin-6-ylmethyl)-3-quinolin-5-yloxy-propan-1-amine
- 7-(3-bromanylpropoxy)quinoline
- N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-quinolin-7-yloxy-propan-1-amine hydrate dihydrochloride
- 2-(1-bromanylpropoxy)quinoline
- 6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxin-6-ylmethanamine
