1-cycloheptyl-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NC2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NC2CCCCCC2
InChI
InChI=1S/C15H22N2O2/c1-19-14-10-6-9-13(11-14)17-15(18)16-12-7-4-2-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(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
- 1-(3,4-dimethoxyphenyl)-3-(4-sulfamoylphenyl)urea
- 1-(3,4-dimethoxyphenyl)-3-(1,2-oxazol-3-yl)urea
- 3-(4-ethoxynaphthalen-1-yl)sulfonyl-2-phenyl-4,5-dihydro-1H-imidazol-3-ium
- 1-(3,3-diphenylpropyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea
- ethyl 2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamothioylamino]-5-phenyl-thiophene-3-carboxylate
- methyl 5-[(4-bromophenyl)sulfonylamino]-2-chloranyl-benzoate
- ethyl 5-(phenylmethyl)-2-(1,2,4-triazol-4-ylcarbamothioylamino)thiophene-3-carboxylate
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide
- methyl 4-[(2-ethylsulfanylphenyl)carbonylamino]benzoate
- N-(2,4-dimethoxyphenyl)-4-(4-fluorophenyl)sulfonyl-piperazine-1-carbothioamide
