5-hexyl-2-(2-methylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2C)O
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2C)O
InChI
InChI=1S/C19H24O2/c1-3-4-5-6-10-16-12-13-19(17(20)14-16)21-18-11-8-7-9-15(18)2/h7-9,11-14,20H,3-6,10H2,1-2H3
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
- N-[3-cyano-4-[4-[2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]phenyl]oxolane-3-carboxamide
- [1-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-(5-fluoranyl-2-methoxy-phenyl)methanone
- (3Z)-4-[2-(4-chloranylpyrazol-1-yl)ethylamino]-3-[6-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
- 2-[3-[3,5-bis(chloranyl)phenoxy]-5-chloranyl-phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide
- 9-tert-butyl-2-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 1-ethyl-3-[3-[[3-(piperidin-1-ylmethyl)phenyl]amino]pyrido[2,3-b]pyrazin-6-yl]urea
- 9-tert-butyl-2-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 1-ethyl-3-[3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrido[2,3-b]pyrazin-6-yl]urea
- 9-tert-butyl-2-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 1-ethyl-3-[3-[(4-pyrrolidin-1-ylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl]urea
