1-[(3,4-dimethoxyphenyl)methyl]-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NCC=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NCC=C)OC
InChI
InChI=1S/C13H18N2O3/c1-4-7-14-13(16)15-9-10-5-6-11(17-2)12(8-10)18-3/h4-6,8H,1,7,9H2,2-3H3,(H2,14,15,16)
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
- N3,N3-diethyl-N1-(3-methylphenyl)piperidine-1,3-dicarboxamide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-fluoranyl-5-(trifluoromethyl)phenyl]methyl]thiourea
- 3-(4-chlorophenyl)-1,1-diphenyl-thiourea
- 3-(1H-indol-3-ylmethyl)-1-(3-methoxy-2-phenylmethoxy-phenyl)-4,6-bis(oxidanylidene)-5-prop-2-ynyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide
- 2-ethyl-5-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-7aH-[1,3]thiazolo[5,4-b]pyridin-7-one
- 1-(2,3-dimethylphenyl)-4-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]piperazine
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- 4-ethoxy-3-methoxy-N-phenyl-benzamide
- ethyl 4-[2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate
