1-butyl-4-methyl-cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CCC(=CC1)C
Isomeric SMILES
CCCCC1=CCC(=CC1)C
InChI
InChI=1S/C11H18/c1-3-4-5-11-8-6-10(2)7-9-11/h6,9H,3-5,7-8H2,1-2H3
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
- (5Z)-2,3,7,8-tetrahydrooxocin-4-one
- boron; phenylmethanamine
- N-[5-(1,3-benzodioxol-5-yl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
- (2S,3R,4S,5S,6R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-[2-(5-azanylpentylamino)ethoxy]cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol
- tert-butyl (1S,2R,4R,5S,6S)-5-butyl-6-(methoxymethoxy)-4-[2-(4-methylphenyl)sulfonyloxyethyl]-3-oxidanylidene-2-[(2S)-1-oxidanylidenepropan-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- (R)-[(2S,4S,5R)-1-(acridin-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
- (R)-[(2S,4S,5R)-1-(acridin-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 8-methoxy-7,8-bis(oxidanylidene)octanoic acid
- (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(3-phenylsulfanylbut-3-enyl)oxane
- 1-(2-carboxylatonaphthalen-1-yl)naphthalene-2-carboxylate; [(1R)-1-cyclohexylethyl]azanium
