1-[2-(3,4-diethoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)N)OCC
InChI
InChI=1S/C13H20N2O3/c1-3-17-11-6-5-10(7-8-15-13(14)16)9-12(11)18-4-2/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
- 2-[(3-nitrophenyl)methylsulfanyl]-1H-benzimidazole
- 2-methyl-3-pyrrol-1-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- 3-(2,5-dimethylpyrrol-1-yl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 2-methylpropyl N-[(3,4,5-trimethoxyphenyl)methyl]carbamate
- 3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid
- 6-azanyl-3-methyl-quinazolin-4-one
- 3-methyl-6-thiophen-2-yl-[1,2,4]triazolo[3,4-a]phthalazine
- (2-ethoxyphenyl)diazane
- 2-[6,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamine
- 3-(furan-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
