1,5-dimethoxy-3-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC(=C1)OC)OC
Isomeric SMILES
CC1=CC(CC(=C1)OC)OC
InChI
InChI=1S/C9H14O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-5,8H,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-(methylcarbamoyl)indol-1-yl] 3-azanyl-3-oxidanylidene-propanoate
- 2-azanyl-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide
- indol-1-yl 2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylcarbamoyl]-3-(methylamino)-3-oxidanylidene-propanoate
- 1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentyl]-3-ethyl-urea
- 2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methyl-phenyl)-2-indol-1-yl-N-methyl-butanediamide
- [2-(methylcarbamoyl)indol-1-yl] 2-aminocarbonyl-3-(5-chloranyl-2-methoxy-4-methyl-phenyl)heptanoate
- 2-(butylamino)-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide
- methylcarbamoyl 3-[(2,6-dimethoxy-4-methyl-phenyl)-(3-methylbutyl)amino]-2-indol-1-yl-3-oxidanylidene-propanoate
- [2-[(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl 2-indol-1-ylhexanoate
- 2-(cyclohexylmethyl)-1,5-dimethoxy-3-methyl-cyclohexa-1,3-diene
