1-(2-cyclohexylethyl)-3-(dimethylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)NC(=O)NCCC1CCCCC1
Isomeric SMILES
CN(C)NC(=O)NCCC1CCCCC1
InChI
InChI=1S/C11H23N3O/c1-14(2)13-11(15)12-9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H2,12,13,15)
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-methyl-1-(1-methylpiperidin-4-yl)urea hydrochloride
- (4-hexadecoxyphenyl)-diphenyl-sulfanium; tris(fluoranyl)methane
- (4-hexadecoxyphenyl)-diphenyl-sulfanium
- hexakis(fluoranyl)antimony(1-); tris(4-hexadecoxyphenyl)sulfanium
- tris(4-hexadecoxyphenyl)sulfanium
- hexakis(fluoranyl)antimony(1-); (4-octadecoxyphenyl)-bis(phenylmethyl)sulfanium
- (4-octadecoxyphenyl)-bis(phenylmethyl)sulfanium
- tris(6-hexadecoxynaphthalen-1-yl)-oxidanyl-silane
- (3,4-dimethoxy-2-nitro-phenyl)methoxy-ethenyl-methyl-phenyl-silane
- 2,5-bis(chloranyl)-1,3-dihydro-1,2,3-triazin-4-one
