1-(3-chlorophenyl)-3-octyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCCCCCCNC(=O)NC1=CC(=CC=C1)Cl
InChI
InChI=1S/C15H23ClN2O/c1-2-3-4-5-6-7-11-17-15(19)18-14-10-8-9-13(16)12-14/h8-10,12H,2-7,11H2,1H3,(H2,17,18,19)
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-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
- N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
- 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine
- N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine
- 4-(4-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]-1,3-thiazole
- 4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one
- 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-5-piperidin-1-ylsulfonyl-1-benzofuran-2-yl)methanone
- 3-(5-chloranylpyridin-2-yl)-2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline
- (4-chlorophenyl) 4-ethoxynaphthalene-1-sulfonate
