1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NC1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CCCCN(CCCC)C(=O)NC1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C17H28N2O3/c1-5-7-11-19(12-8-6-2)17(20)18-15-13-14(21-3)9-10-16(15)22-4/h9-10,13H,5-8,11-12H2,1-4H3,(H,18,20)
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
- 2-[butan-2-yl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-(4-phenyldiazenylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-(2,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
- 2,4-bis(chloranyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- dimethyl 5-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,3-dicarboxylate
- N-(5-chloranyl-2-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(3,4-dichlorophenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- 2-methyl-N-(3-morpholin-4-ylpropyl)-6-pyridin-4-yl-pyrimidin-4-amine
