3-hexoxy-2-(2-methylbutan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC(=C1C(C)(C)CC)O
Isomeric SMILES
CCCCCCOC1=CC=CC(=C1C(C)(C)CC)O
InChI
InChI=1S/C17H28O2/c1-5-7-8-9-13-19-15-12-10-11-14(18)16(15)17(3,4)6-2/h10-12,18H,5-9,13H2,1-4H3
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
- 2-(4-bromophenyl)-3-oxidanyl-3-propan-2-yl-4,5,6,7-tetrahydroisoindol-1-one
- 2-(2-methyloctan-2-yl)-4-phenoxy-phenol
- 2-(4-chloranyl-2-fluoranyl-phenyl)-3-ethyl-3-oxidanyl-4,5,6,7-tetrahydroisoindol-1-one
- methane; phenyldiazane
- (3Z)-2-(4-fluorophenyl)-3-pentylidene-4,5,6,7-tetrahydroisoindol-1-one
- ethenyl 5-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
- 2-[2,4-bis(fluoranyl)phenyl]-1-butyl-2-oxidanidyl-4,5,6,7-tetrahydro-3H-isoindol-2-ium-1-ol
- ethenyl 4-(dimethylamino)-3-(2-methylprop-2-enoyloxy)butanoate
- 2-(4-fluorophenyl)-2-oxidanidyl-1-pentyl-4,5,6,7-tetrahydro-3H-isoindol-2-ium-1-ol
- (4-ethenoxy-4-oxidanylidene-but-1-en-2-yl) octadecanoate
