2-ethoxy-5-methyl-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(C)C)C)O
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(C)C)C)O
InChI
InChI=1S/C12H18O2/c1-5-14-12-7-10(8(2)3)9(4)6-11(12)13/h6-8,13H,5H2,1-4H3
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
- (5Z,8E,11E,14E)-5-oxidanylicosa-5,8,11,14-tetraenoic acid
- (2-methoxy-6-methyl-pyrimidin-4-yl)diazane
- 4-diazanyl-2-methyl-pyrimidine-5-thiol
- ethyl (E)-2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enoate
- (2,6-dimethylpyridin-4-yl)diazane
- ethyl 2-phenylprop-2-enoate; 4-methyl-7-oxa-8$l^{6}-thiabicyclo[4.2.0]octa-1(6),2,4-triene 8,8-dioxide
- (3-chloranylpyridin-4-yl)diazane
- (Z)-3-oxidanyl-2-phenyl-prop-2-enoic acid
- (5-methoxy-2-methyl-pyrimidin-4-yl)diazane
- diethyl 6-[ethanoyl(methyl)amino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
