2,6-dibutyl-4-(dimethylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC(=C1O)CCCC)CN(C)C
Isomeric SMILES
CCCCC1=CC(=CC(=C1O)CCCC)CN(C)C
InChI
InChI=1S/C17H29NO/c1-5-7-9-15-11-14(13-18(3)4)12-16(17(15)19)10-8-6-2/h11-12,19H,5-10,13H2,1-4H3
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
- 3-(3,5-dinitrophenyl)-5-methyl-1H-1,2,4-triazole
- (2-oxidanylidenecyclohexyl) 3-[5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate
- N-[4-(4-methoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-benzamide
- 4-tert-butyl-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide
- 4-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
- 1-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]urea
- 3-(4-bromophenyl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide
- N4-(4-chlorophenyl)-N2-(3-methylbutyl)-5-nitro-pyrimidine-2,4,6-triamine
- 6-(2-chlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 2-[2-[4-(hydroxymethyl)phenyl]carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
