2-(4-ethoxyphenyl)-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)(C)CO
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)(C)CO
InChI
InChI=1S/C12H18O2/c1-4-14-11-7-5-10(6-8-11)12(2,3)9-13/h5-8,13H,4,9H2,1-3H3
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
- 4-(2,6-diethylphenyl)imino-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- didecyl-methyl-octyl-silane
- 3-phenyl-N-[phenylsulfanyl(propoxy)phosphoryl]propan-1-amine
- azanylidene-(2-chloranylphenoxy)-ethoxy-phenylsulfanyl-$l^{5}-phosphane
- (2S)-2-azanyl-5-phosphonooxy-pentanoic acid
- [(8R,9S,13S,14S)-2-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[3-bromanyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine
- 2-[4-(carboxymethyl)-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; gadolinium(3+)
- O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-[2-[2-(pyridin-4-ylmethylamino)ethoxy]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- [2,3,5,6-tetrakis(fluoranyl)phenyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-tributylstannylphenyl)propanoate
