1,1-dibutyl-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCN(CCCC)C(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C16H26N2O2/c1-4-6-11-18(12-7-5-2)16(19)17-14-9-8-10-15(13-14)20-3/h8-10,13H,4-7,11-12H2,1-3H3,(H,17,19)
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-butyl-3-(3-chlorophenyl)-1-phenyl-urea
- N-(2-methylphenyl)-2,4,6-trinitro-aniline
- cyclohexyl-[[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl]-methyl-azanium
- [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 6-(dimethylamino)-3-[(2,6-dimethylmorpholin-4-yl)methyl]-2-methyl-1H-quinolin-4-one
- 6-(dimethylamino)-3-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-methyl-quinolin-1-ium-4-ol
- (8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-5-(2-pyridin-2-ylethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-(3-methylsulfanylpropyl)-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-[(5-nitrofuran-2-yl)methyl]-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
