1-cycloheptyl-3-(4-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NC2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NC2CCCCCC2
InChI
InChI=1S/C15H22N2O2/c1-19-14-10-8-13(9-11-14)17-15(18)16-12-6-4-2-3-5-7-12/h8-12H,2-7H2,1H3,(H2,16,17,18)
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-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N3,N3-diethyl-N1-[2,4,5-tris(chloranyl)phenyl]piperidine-1,3-dicarboxamide
- butyl 4-[[methyl(pentyl)carbamoyl]amino]benzoate
- 4-butyl-N-(4-phenylbutan-2-yl)benzenesulfonamide
- 4-bromanyl-2,5-bis(chloranyl)-N-[[3-(trifluoromethyl)phenyl]methyl]thiophene-3-sulfonamide
- 1-(2,3-dimethylphenyl)-4-(4-propylphenyl)sulfonyl-piperazine
- 3-methyl-N-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]benzenesulfonamide
- 5-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-3-[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)ethyl]-1,3,4-oxadiazol-2-one
- 5-azanylidene-6-[(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylidene]-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
