1-(3,4-dipropoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)N)OCCC
InChI
InChI=1S/C13H20N2O3/c1-3-7-17-11-6-5-10(15-13(14)16)9-12(11)18-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H3,14,15,16)
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
- 1-(3,4-diethoxyphenyl)urea
- 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
