4-methyl-2-(2-methylpropoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)OCC(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)OCC(C)C
InChI
InChI=1S/C11H16O2/c1-8(2)7-13-11-6-9(3)4-5-10(11)12/h4-6,8,12H,7H2,1-3H3
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
- zinc 5,15-bis(3,5-ditert-butylphenyl)-10-[(E)-2-phenylethenyl]porphyrin-22,23-diide
- 8-fluoranyl-1,2-dihydronaphthalene
- zinc 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]porphyrin-22,23-diide
- 1,3-bis[[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]phenyl]sulfanylmethyl]benzene-5-ide; chloranylpalladium(1+)
- magnesium iodanylbenzene chloride
- magnesium pentoxybenzene bromide
- dilithium (1E)-N-methanidylsulfonyl-1-[(2-methylpropan-2-yl)oxy]methanimidate
- (2Z)-2-(2H-1,2-thiazol-5-ylidene)thiane 1-oxide
- trimethylsilyl 3-oxidanyl-3-trimethylsilyloxy-prop-2-enoate
- (phenylmethyl) 3-oxidanyl-3-phenylmethoxy-prop-2-enoate
