1-ethyl-3-(4-oxidanylcyclohexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1CCC(CC1)O
Isomeric SMILES
CCNC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C9H18N2O2/c1-2-10-9(13)11-7-3-5-8(12)6-4-7/h7-8,12H,2-6H2,1H3,(H2,10,11,13)
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
- N2,N2,2-trimethylpropane-1,2-diamine dihydrochloride
- 5-azanyl-2,3-dimethyl-4,5-dihydroimidazole-4-carbonitrile
- 4-methylidene-3,5-dihydro-2H-1-benzothiepin-5-ol
- 4-(2-dimethylaminoethyl)-3,4-dihydro-2H-1-benzothiepin-5-one; 2,4,6-trinitrophenol
- 4-(2-dimethylaminoethyl)-3,4-dihydro-2H-1-benzothiepin-5-one
- 4-pyrrolidin-1-ylpiperidine-4-carboxamide hydrochloride
- 1-(3-bromophenyl)-3-(3-methoxyphenyl)urea
- 1-(4-fluorophenyl)-3-(4-methylphenyl)urea
- 3-bromanyl-N-(1-cyanocyclohexyl)benzamide
- N-[azanyl(pyrrolidin-1-yl)methylidene]-3-nitro-benzamide
