1-ethoxy-2,3-dimethoxy-cyclohexa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CCC1)OC)OC
Isomeric SMILES
CCOC1=C(C(=CCC1)OC)OC
InChI
InChI=1S/C10H16O3/c1-4-13-9-7-5-6-8(11-2)10(9)12-3/h6H,4-5,7H2,1-3H3
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
- 1-(4-methylphenyl)sulfonylcyclohexane-1,2-diamine
- 2-bromanyl-4-iodanyl-1-methyl-benzene
- 2-(hydroxymethyl)-2,3-dimethyl-butane-1,4-diol
- pentanoate; platinum(2+)
- 1-(3-methylphenyl)naphthalene
- osmium(2+); pentanoate
- N,N-bis(3-methylphenyl)prop-2-enamide
- N,N-bis(4-methylphenyl)prop-2-enamide
- butanoate; osmium(2+)
- hexanoate; iridium(3+)
