2-methoxy-3,5-dimethyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[C+](CC=C1OC)C
Isomeric SMILES
CC1=C[C+](CC=C1OC)C
InChI
InChI=1S/C9H13O/c1-7-4-5-9(10-3)8(2)6-7/h5-6H,4H2,1-3H3/q+1
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
- 2,2-bis[3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]propanedioic acid
- cyclopentane; rhodium(3+); 1,2,3,4-tetrakis(fluoranyl)-5-methanidyloxy-benzene-6-ide; trimethylphosphane
- 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-indole-2-carboxamide
- 1,2,3,4-tetrakis(fluoranyl)-5-methoxy-benzene
- 7-(6-morpholin-4-ylpyridin-3-yl)-N5-(2-pyridin-3-ylethyl)pyrido[2,3-d]pyrimidine-4,5-diamine
- [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 3-bromanyl-4-fluoranyl-benzoate
- (2R,3R,4S,5S,6R)-2-[(2R)-1-hexoxy-3-phenylmethoxy-propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- methyl (2Z,4E,6R,7S,8S,10E)-11-iodanyl-2-methoxy-4,6,8,10-tetramethyl-7-oxidanyl-undeca-2,4,10-trienoate
- N-methyl-N-[(1S)-2-oxidanylidene-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2,2-diphenyl-ethanamide
- dimethyl (1R,2R,3R)-5-[(R)-[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methylsulfinyl]-3-methoxy-cyclohex-4-ene-1,2-dicarboxylate
