3,4-dimethylcyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC(CC1)O)C
Isomeric SMILES
CC1=C(CC(CC1)O)C
InChI
InChI=1S/C8H14O/c1-6-3-4-8(9)5-7(6)2/h8-9H,3-5H2,1-2H3
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
- [(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]oxy-3-acetyloxy-6-methyl-5-phenylmethoxy-oxan-4-yl]oxy-6-methyl-5-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl] benzoate
- (1R,4R)-4-methylcyclohept-2-en-1-ol
- copper lithium carbanide cyanide
- (2S)-2-azanylhexa-4,5-dienoic acid
- carbon monoxide; cyclopentane; ethane; osmium; osmium(1+); tungsten; hydrate
- (6R)-6-methoxy-2H-pyran-5-one
- [(1R,2R,3S,4R,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] [(2S,3S,4R)-2-(hexacosanoylamino)-3,4-bis(oxidanyl)octadecyl] hydrogen phosphate
- (1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene
- (2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbothioylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide
- 6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-one
