(2,4-dimethoxy-5-methyl-phenyl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)OC)CO
Isomeric SMILES
CC1=CC(=C(C=C1OC)OC)CO
InChI
InChI=1S/C10H14O3/c1-7-4-8(6-11)10(13-3)5-9(7)12-2/h4-5,11H,6H2,1-3H3
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
- [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2-(2-aminophenyl)-2-chloranyl-ethanoic acid
- bis[[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methyl] (2S)-2-butan-2-yloxybutanedioate
- 1-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)propan-2-one
- 1-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)propan-2-one
- 2-bromanyl-4-chloranyl-6-[(2E)-2-hydroxyiminopropyl]phenol
- (NE)-N-[(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)methylidene]hydroxylamine
- (6R)-6-[(3S,5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3-oxidanyl-7,11,15-tris(oxidanylidene)-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-oxidanylidene-heptanoic acid
- N'-(2-cyano-4-fluoranyl-phenyl)-N,N-dimethyl-methanimidamide
- 1-[2-[2-[4,5-dimethoxy-2-[3-(2-methylphenyl)prop-1-en-2-yl]cyclohexyl]oxy-4,5-dimethoxy-cyclohexyl]prop-2-enyl]-2-methyl-benzene
