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(2S)-6-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-ol
(2S)-6-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CC(OC2=C1)C(C)(C)O)O
Isomeric SMILES
CC1=C(C=C2C[C@H](OC2=C1)C(C)(C)O)O
InChI
InChI=1S/C12H16O3/c1-7-4-10-8(5-9(7)13)6-11(15-10)12(2,3)14/h4-5,11,13-14H,6H2,1-3H3/t11-/m0/s1
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-[[3-(3-cyanopropyl)-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]amino]-5-methyl-benzenecarbonitrile
- 3-[6-[(3-cyano-5-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]propanamide
- ethyl 4-[6-[(3-cyano-5-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]butanoate
- 3-[3-[4-[tert-butyl(diphenyl)silyl]oxybut-2-ynyl]-2,6-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-4-yl]carbonyl-5-methyl-benzenecarbonitrile
- 4-[6-[(3-cyano-5-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide
- 3-[6-[(3-cyano-5-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide
- tert-butyl N-[(1R)-1-[4,4-bis(fluoranyl)cyclohexyl]-2-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropyloxysulfonylcarbamoyl)-2-ethyl-cyclopropyl]carbamoyl]-4-(6-methoxyisoquinolin-1-yl)oxy-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- [1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl] N-[(2S)-1-[(2S,4R)-4-(2-ethoxy-7-methoxy-8-methyl-quinolin-4-yl)oxy-2-[[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylic acid
- ethyl 2-[7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]ethanoate
