1-[2,6-di(propan-2-yl)phenyl]-3-[2-(3-methylphenyl)hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC(=C2)C
Isomeric SMILES
CCCCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC(=C2)C
InChI
InChI=1S/C26H38N2O/c1-7-8-12-22(21-13-9-11-20(6)16-21)17-27-26(29)28-25-23(18(2)3)14-10-15-24(25)19(4)5/h9-11,13-16,18-19,22H,7-8,12,17H2,1-6H3,(H2,27,28,29)
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-prop-2-enyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid
- 2-(2,3-dimethoxyphenyl)heptan-1-amine
- N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide hydrochloride
- 2-(3-methylphenyl)hexan-1-amine
- N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide
- [fluoranyl(nitro)methyl]benzene
- (4-methyl-1,2-diazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone
- 3-(1-benzothiophen-3-yl)-2-nitro-propanoic acid
- 2-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid
- N-ethyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
