1-butan-2-yl-3-methoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CCC1)OC
Isomeric SMILES
CCC(C)C1=CC(=CCC1)OC
InChI
InChI=1S/C11H18O/c1-4-9(2)10-6-5-7-11(8-10)12-3/h7-9H,4-6H2,1-3H3
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-decyl-2-sulfo-butanedioic acid
- 1-(aminomethyl)-3-cyclohexyl-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride
- 5-thiophen-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2,4-bis(azanyl)-2-butan-2-yl-3-oxidanylidene-pentanoic acid
- 3-(4-methoxyphenyl)-5-(phenylmethyl)imidazolidine-2,4-dione
- 3-cyclohexyl-1-[[(phenylmethyl)amino]methyl]-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride
- 3-(1H-indol-2-ylmethyl)-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 11-(4-ethenylphenoxy)undecanoic acid
- methyl 11-(4-ethenylphenoxy)undecanoate
- bis[2-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]ethyl] butanedioate
