2-methyl-3-phenoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)O)OC1=CC=CC=C1
Isomeric SMILES
CC(C(C)(C)O)OC1=CC=CC=C1
InChI
InChI=1S/C11H16O2/c1-9(11(2,3)12)13-10-7-5-4-6-8-10/h4-9,12H,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
- 2,7-bis(ethenyl)naphthalene
- N,N-diethylbenzenesulfinamide
- N2-(3-methoxypropyl)benzene-1,2-diamine
- 1-iodanylbut-3-en-2-ol
- 1-(pyrazol-1-ylmethyl)indazole
- (2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-azanyl-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (1S,2S)-1-(4-methylphenyl)butane-1,2-diol
- (23E,25E,27E,29E,31E,33E,35E)-22-[(3R,4R,5R,6S)-4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-37-methyl-38-[7-[4-(methylamino)phenyl]-5-oxidanyl-7-oxidanylidene-heptan-2-yl]-4,8,10,12,14,18,20-heptakis(oxidanyl)-2,6,16-tris(oxidanylidene)-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid
- 3-[(1R)-1,3-dimethyl-2-methylidene-cyclohexyl]propanal
- 6-azanyl-2-(1H-imidazol-5-yl)hexanoic acid
