2-methoxy-8-methyl-dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC3=C2C=C(C=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)OC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H12O2/c1-9-3-5-13-11(7-9)12-8-10(15-2)4-6-14(12)16-13/h3-8H,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
- 4-methyl-N-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]benzamide
- 2-(methoxymethyl)-4-methyl-thiophene
- 2-methoxy-N,N,8-trimethyl-dibenzofuran-3-amine
- 4-methyl-N-[3,4,5-tris(chloranyl)phenyl]benzamide
- 2-methyl-5-phenoxy-thiophene
- 4-methyl-N-(3,4,5-trimethylphenyl)benzamide
- 2-methyl-7-nitro-dibenzofuran
- actinium; 4-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-methyldibenzothiophene 5,5-dioxide
- actinium; 4-[(4-methylphenyl)methyl]phenol
