1,6-dimethoxy-3-methylidene-6-prop-2-ynyl-cyclohexa-1,4-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C)C=CC1(CC#C)OC
Isomeric SMILES
COC1=CC(=C)C=CC1(CC#C)OC
InChI
InChI=1S/C12H14O2/c1-5-7-12(14-4)8-6-10(2)9-11(12)13-3/h1,6,8-9H,2,7H2,3-4H3
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
- 6-methylidene-3,3-bis(prop-2-ynyl)cyclohexa-1,4-diene
- 8-(4-chlorophenyl)-1,3,5,6-tetrahydrocyclopenta[f][2]benzothiol-7-one
- ethyl (E)-6-[3-(4-methylphenyl)prop-2-ynylsulfanyl]hex-2-en-4-ynoate
- ethyl 4-(4-methylphenyl)-1,3-dihydro-2-benzothiophene-5-carboxylate
- methyl 4-(2-propan-2-yloxyphenyl)benzoate
- 2-(4-chlorophenyl)-4-fluoranyl-1-nitro-benzene
- potassium 4-methyl-1,3-oxazole-5-carboxylate
- 4-methyl-5-(4-methylphenyl)-1,3-oxazole
- ethyl 3-(trifluoromethylsulfonyloxy)benzoate
- 10,10-dimethyl-7-(3-nitrophenyl)-9,11-dihydro-7H-naphtho[1,2-b]chromen-8-one
