3-[(4-methoxyphenyl)methoxy]-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)COCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(CO)COCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H18O3/c1-10(7-13)8-15-9-11-3-5-12(14-2)6-4-11/h3-6,10,13H,7-9H2,1-2H3
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
- 1-[(3-bromanyl-2-methyl-propoxy)methyl]-4-methoxy-benzene
- [(3S,4S,5R,6R)-4-acetamido-5-acetyloxy-6-methoxy-oxan-3-yl] ethanoate
- (2E,4E,6R)-N-[(2S,3S)-7,9-bis(chloranyl)-3-oxidanyl-8-oxidanylidene-4-oxaspiro[4.5]deca-6,9-dien-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide
- [(2S,3R,4S,5R,6S)-3-acetamido-4,5-diacetyloxy-6-methoxy-oxan-2-yl]methyl ethanoate
- [(2R,4aR,6R,7R,8S,8aS)-8-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- [(2R,4aR,6S,7R,8R,8aS)-7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- (3aR,5R,6S,6aR)-5-[(Z)-C-(hydroxymethyl)-N-methoxy-carbonimidoyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (2E,4E,6R)-N-[(1R,2S,2'S,3'S,5S,6R)-3-chloranyl-2,2'-bis(oxidanyl)spiro[7-oxabicyclo[4.1.0]hept-3-ene-5,5'-oxolane]-3'-yl]-4,6-dimethyl-dodeca-2,4-dienamide
- [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-bromanyl-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate
- ethyl (2R)-2-[(3aR,6S,6aS)-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate
