3-methyldibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=CC=CC=C3OC2=C1)O
Isomeric SMILES
CC1=C(C=C2C3=CC=CC=C3OC2=C1)O
InChI
InChI=1S/C13H10O2/c1-8-6-13-10(7-11(8)14)9-4-2-3-5-12(9)15-13/h2-7,14H,1H3
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-methylbenzo[b][1]benzoxepine
- actinium; 3-methylpyrrol-1-ide
- 2-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-ol
- 2-methyl-6H-benzo[b][1]benzoxepin-5-one
- 2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 2-methyl-5H-benzo[b][1]benzothiepin-6-one
- 3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy]-methyl-silyl]propyl 2-methylprop-2-enoate
- 2-methylbenzo[b][1]benzothiepine 11,11-dioxide
- 3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-silyl]propyl 2-methylprop-2-enoate
- methyl 2-ethylbenzo[b][1]benzoxepine-5-carboxylate
