1-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=O)NCC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=O)NCC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H20N2O2/c1-12-4-5-13(2)16(10-12)19-17(20)18-11-14-6-8-15(21-3)9-7-14/h4-10H,11H2,1-3H3,(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
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide; ethanedioic acid
- (4E)-4-[[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 3-butyl-6-methoxy-2-methyl-1,3-benzothiazol-3-ium iodide
- N-(cyclohexylmethyl)-2-(3-ethoxypropylamino)ethanamide; ethanedioic acid
- N-[4-(azepan-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)ethanamide; ethanedioic acid
- N-(phenylmethyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide hydrochloride
- 2-(cyclopentylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone; ethanedioic acid
- N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride
- 4-azanyl-N-[2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride
- 2-(3,5-dimethylpiperidin-1-yl)-N-(diphenylmethyl)ethanamide; ethanedioic acid
