1-cyclohexyl-3-naphthalen-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H20N2O/c20-17(18-14-9-2-1-3-10-14)19-16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14H,1-3,9-10H2,(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
- 1-(4-bromophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine
- N-(3,4-dimethylphenyl)-2-phenyl-ethanamide
- (4-phenylpiperazin-1-yl)-pyridin-4-yl-methanone
- pyridin-4-yl-(4-pyridin-4-ylcarbonyl-1,4-diazepan-1-yl)methanone
- 9-acetyloxyfluorene-9-carboxylic acid
- 6-ethyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 6-ethyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine
- [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
- N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 4-(4-methylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine
