4-(2,2-dimethylpropoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)(C)COC1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O2/c1-11(2,3)8-13-10-6-4-9(12)5-7-10/h4-7,12H,8H2,1-3H3
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
- [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-phenylcarbamate
- 2-chloranyl-N-[(2-chloroethylamino)-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-phosphoryl]ethanamine
- 2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane
- 2-(4-azanyl-4-cyano-butyl)guanidine
- methyl (E)-3-methoxy-2-[2-[(6-methylpyridin-2-yl)oxymethyl]phenyl]prop-2-enoate
- methyl (E)-3-methoxy-2-[2-[(2-methyl-6-oxidanylidene-pyridin-1-yl)methyl]phenyl]prop-2-enoate
- methyl (E)-3-methoxy-2-[2-[(4-methylquinolin-2-yl)oxymethyl]phenyl]prop-2-enoate
- methyl (Z)-2-[2-[(6-chloranylpyridin-2-yl)oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- 6-cyclopropyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
