4-(3,3-dimethylbutan-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)C)OC1=CC=C(C=C1)O
Isomeric SMILES
CC(C(C)(C)C)OC1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O2/c1-9(12(2,3)4)14-11-7-5-10(13)6-8-11/h5-9,13H,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-[2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium; dioctadecyl hydrogen phosphate
- 1-[4-(3-cyano-1-cyclobutyl-6-pyridin-2-yl-indol-2-yl)phenyl]-3-propan-2-yl-urea
- N-[4-(3-cyano-1-cyclobutyl-6-pyrimidin-2-yloxy-indol-2-yl)phenyl]-1-cyclobutyl-methanesulfonamide
- propan-2-yl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxy-indol-2-yl]-2-methyl-phenyl]carbamate
- propan-2-yl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrimidin-2-yloxy-indol-2-yl]phenyl]carbamate
- 2-(3-aminophenyl)-5-phenylmethoxy-1-propyl-indole-3-carbonitrile
- N-[4-[6-[bis(fluoranyl)methoxy]-3-cyano-1-propan-2-yl-indol-2-yl]phenyl]propane-1-sulfonamide
- (2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoylamino]butanedioic acid
- (2S)-2-[[(2S)-2-[2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanedioic acid
- (2S)-2-[2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]pentanedioic acid
