1,1-dibutyl-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NC1=CC=CC(=C1)C
Isomeric SMILES
CCCCN(CCCC)C(=O)NC1=CC=CC(=C1)C
InChI
InChI=1S/C16H26N2O/c1-4-6-11-18(12-7-5-2)16(19)17-15-10-8-9-14(3)13-15/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
- butyl N-(2-methylphenyl)carbamate
- 1-(4-chlorophenyl)-3-(dimethylamino)urea
- quinolin-8-yl N-(3-methylphenyl)carbamate
- pyridin-2-yl N-(4-chloranyl-2-methyl-phenyl)carbamate
- cyclohexyl N-cyclohexylcarbamate
- (propan-2-ylideneamino) N-(3,4-dichlorophenyl)carbamate
- quinolin-8-yl N-(2,4-dimethylphenyl)carbamate
- ethyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(furan-2-ylmethyl)-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide
- [4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-(4-fluorophenyl)methanone
