2-methoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC=C1
Isomeric SMILES
COC1=CCCC=C1
InChI
InChI=1S/C7H10O/c1-8-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3
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
- (sulfinylamino)cyclohexane
- 2-dimethylboranyl-1,1-dimethyl-diazane
- 3-methyl-2-oxidanyl-benzohydrazide
- 1-(3,3-dimethylbut-1-en-2-yl)-4-methyl-benzene
- 2-cyanopropan-2-yl-[2-cyanopropan-2-yl(oxidanidyl)amino]-oxidanylidene-azanium
- 1-azabicyclo[3.3.3]undecane
- 6-methyl-5,7,8-tris(oxidanyl)naphthalene-1,4-dione
- 1,3,5-tritert-butyl-2-iodanyl-benzene
- 3-(dimethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
- 2,2-bis(fluoranyl)-1,2-dimethyl-3-phenyl-1,3,2$l^{5}-diazaphosphetidin-4-one
