1-cyclopentyl-3-ethyl-1-[(2-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC1=CC=CC=C1OC)C2CCCC2
Isomeric SMILES
CCNC(=O)N(CC1=CC=CC=C1OC)C2CCCC2
InChI
InChI=1S/C16H24N2O2/c1-3-17-16(19)18(14-9-5-6-10-14)12-13-8-4-7-11-15(13)20-2/h4,7-8,11,14H,3,5-6,9-10,12H2,1-2H3,(H,17,19)
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
- 4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol
- 2-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-pyrrolidine
- 9,10-bis(oxidanylidene)anthracene-1-sulfonate
- N'-(3-oxidanylidenecyclohexen-1-yl)benzenecarbothiohydrazide
- 5-(1,3-benzoxazol-2-yl)-N-(2-chlorophenyl)pyrimidin-2-amine
- N6-(3,4-dichlorophenyl)-N5-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 4-chloranyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
- 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)-1-(1-methylpiperidin-4-yl)thiourea
- (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- 2-azanyl-4-(4-fluorophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile
