2,9-dimethoxy-1,8-dihydroheptalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC1)C=CC=C(C2)OC
Isomeric SMILES
COC1=CC2=C(C=CC1)C=CC=C(C2)OC
InChI
InChI=1S/C14H16O2/c1-15-13-7-3-5-11-6-4-8-14(16-2)10-12(11)9-13/h3-7,10H,8-9H2,1-2H3
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
- 2-methyl-3-propyl-hexanenitrile
- (4-chlorophenyl)-(2-phenylethynyl)diazene
- 3,10-dimethyl-4-oxaspiro[4.5]decan-1-one
- methyl 2-methylsulfanyl-8-oxidanylidene-nonanoate
- methyl 4-(6-methoxynaphthalen-1-yl)-2-oxidanylidene-butanoate
- 1-(1-bromanylpropylsulfonyl)-4-methyl-benzene
- 2,2-dimethyl-3-(4-methylphenyl)sulfonyl-oxirane
- 1,3-dimethyl-4,5,7,9-tetrahydropurine-2,6,8-trione
- 2-(dioxidanyl)-2-methyl-3-phenyl-propanenitrile
- (E)-1-azanyl-2,3-dimethyl-pent-3-en-2-ol
