4-methyl-2-(2,3,4,5-tetramethylcyclopentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)[C]2[C]([C]([C]([C]2C)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)[C]2[C]([C]([C]([C]2C)C)C)C
InChI
InChI=1S/C16H19O/c1-9-6-7-15(17)14(8-9)16-12(4)10(2)11(3)13(16)5/h6-8,17H,1-5H3
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
- methyl (3R,4R,5S)-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-5-methoxy-4-(methoxymethoxy)-3-phenylmethoxy-oxolane-2-carboxylate
- [(E)-3-(acetyloxymethyl)-4-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)methyl]but-3-enyl] ethanoate
- 1-butyl-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]thiourea
- 1-[(E)-3-[4-(2-methoxyphenyl)sulfanyl-2-methyl-5-nitro-phenyl]prop-2-enoyl]piperidine-4-carboxylic acid
- [(2S,3S,4S,5R,6R)-2,3-dimethoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] (E)-but-2-enoate
- [(E)-4-methoxy-4-oxidanylidene-but-2-enyl] (2S)-4-methyl-2-[[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]carbonylamino]pentanoate
- (4S,5R)-4-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethoxy-methyl]-2,2-dimethyl-5-[(1S)-1-phenylmethoxyethyl]-1,3-dioxolane
- 1-[5,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one
- N-[(2S)-1-[[(1R)-1-cyano-2-[(2-methylphenyl)methoxy]ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide
- 4-azaniumylbutyl-(3-azaniumylpropyl)-[[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]methyl]azanium trichloride
