1-(3,4-diethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)N)OCC
InChI
InChI=1S/C11H16N2O3/c1-3-15-9-6-5-8(13-11(12)14)7-10(9)16-4-2/h5-7H,3-4H2,1-2H3,(H3,12,13,14)
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
- 3-[2-(dicyanomethylidene)pyrrolidin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide
- 4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-azanyl-4-(cyanomethyl)-6-(dipropylamino)pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-6-(azepan-1-yl)-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile
- 1-[bis(4-chloranyl-2-methyl-phenoxy)methoxy]-4-chloranyl-2-methyl-benzene
- N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-N',N'-diethyl-ethane-1,2-diamine
- N-(3-chlorophenyl)-2-[3-(diethylamino)phenoxy]ethanamide
- 2-(2,5-dimethylpyrrol-1-yl)-5-methyl-phenol
- ethyl 6-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylate
