9-methoxy-2,3-dihydrobenzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=CC=CC=C31)CCO2
Isomeric SMILES
COC1=C2C(=CC3=CC=CC=C31)CCO2
InChI
InChI=1S/C13H12O2/c1-14-13-11-5-3-2-4-9(11)8-10-6-7-15-12(10)13/h2-5,8H,6-7H2,1H3
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-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furan-3-carbonitrile
- 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furan-3-carbonitrile
- 3-(4-phenylimidazol-1-yl)propanal
- 1,3,3-trimethyl-2-oxidanylidene-indole-5-carbonitrile
- 2-(2-methoxyethylsulfanyl)-5-methyl-1H-pyrimidin-6-one
- 1-(1,3-dioxan-2-yl)heptan-1-one
- ethyl (2S)-2-ethanoyl-2-methyl-hexanoate
- 6,6-dimethyl-3-phenyl-cyclohexa-2,4-dien-1-ol
- (3aR,9S,9aS)-9-methyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one
- 2-[3-methylbut-2-enyl(phenyl)amino]ethanenitrile
