1-decyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCNC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C17H28N2O/c1-2-3-4-5-6-7-8-12-15-18-17(20)19-16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3,(H2,18,19,20)
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
- [azanyl-[(4-ethoxyphenyl)amino]methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]azanium
- [azanyl-[(4-phenoxyphenyl)amino]methylidene]-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)azanium
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide
- N-(3-cyanophenyl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)quinoline-4-carboxamide
- 3-methyl-2-(4-methylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- N-cycloheptyl-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide
- N-(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide
- N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexan-1-amine
- [2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
