2-methoxy-3-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=C1OC
Isomeric SMILES
CC1=CCCC=C1OC
InChI
InChI=1S/C8H12O/c1-7-5-3-4-6-8(7)9-2/h5-6H,3-4H2,1-2H3
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
- 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethyl-methanamine
- 1-methoxy-2-methyl-cyclohexa-1,3-diene
- trimethyl-[[1-[(trimethylazaniumyl)methyl]-3,6-dihydropyrrolo[3,2-e]indol-8-yl]methyl]azanium diiodide
- 3,3-bis(4-hydroxyphenyl)butan-2-one
- trimethyl-[[1-[(trimethylazaniumyl)methyl]-3,6-dihydropyrrolo[3,2-e]indol-8-yl]methyl]azanium
- 4-tert-butyl-3-methyl-oxetan-2-one
- 2-azanyl-6-methyl-pyridine-3-carbonitrile
- N-prop-2-enyl-1-azabicyclo[2.2.2]octane-3-carboxamide
- 6-deuterio-1-phenyl-2-(phenylmethyl)hexan-2-ol
- 3,3-diethoxybutanal
