1-methoxy-3-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(=C1)OC
Isomeric SMILES
CC1=CCCC(=C1)OC
InChI
InChI=1S/C8H12O/c1-7-4-3-5-8(6-7)9-2/h4,6H,3,5H2,1-2H3
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
- 9-methoxy-2,2-dimethyl-benzo[g]chromene-5,10-dione
- 2,2-dimethyl-9-oxidanyl-benzo[g]chromene-5,10-dione
- 5-bromanyl-1H-pyrimidine-2,4-dithione
- N,N-dimethyl-1-[(2S,5R)-2-methyl-1,3-oxathiolan-5-yl]methanamine
- trimethyl-[[(2S,5S)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium iodide
- trimethyl-[[(2S,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium
- trimethyl(1,3-oxathiolan-5-ylmethyl)azanium iodide
- trimethyl(1,3-oxathiolan-5-ylmethyl)azanium
- dimethyl 2,2,3,3-tetradeuteriobutanedioate
- 2-ethyl-5-methyl-4,5-dihydro-1,3-oxazole
