5-chloranyl-2,4-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1O)Cl)C
InChI
InChI=1S/C8H9ClO/c1-5-3-6(2)8(10)4-7(5)9/h3-4,10H,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-cyclopropyl-6-fluoranyl-7-(4-hydroxyiminopiperidin-1-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- ethoxy-[1-[[(E)-3-[4-(pyridin-4-ylamino)phenyl]prop-2-enoyl]amino]propyl]phosphinic acid
- (2S)-2-[[(2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanoyl]amino]-3-phenyl-propanamide
- (2-ethyl-6-methyl-pyridin-3-yl) 4-ethoxycarbonyloxy-3,5-dimethoxy-benzoate
- (6E)-2,4-ditert-butyl-6-[5-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one
- (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; ethanoic acid
- N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]methanesulfonamide
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinolin-5-yl)benzimidazol-2-amine
- 1-[2-[[4-(1-oxidanylpropyl)-1,3-thiazolidin-3-yl]carbonyl]piperidin-1-yl]-3-phenyl-propan-1-one
- 2-phenyl-1-[4-[[4-(phenylmethyl)piperidin-1-yl]methyl]piperidin-1-yl]ethanone
