2-methyl-2,3-dihydrobenzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC3=CC=CC=C3C=C2O1
Isomeric SMILES
CC1CC2=CC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C13H12O/c1-9-6-12-7-10-4-2-3-5-11(10)8-13(12)14-9/h2-5,7-9H,6H2,1H3
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
- [(4R)-non-1-en-4-yl] ethanoate
- trimethyl(2-oxaspiro[2.5]octan-1-yl)silane
- tert-butyl-but-2-ynoxy-dimethyl-silane
- (1S,5R,6S,7R)-7-trimethylsilylbicyclo[4.1.0]heptan-5-ol
- (1S,4R,5S,6R)-3-ethanoyl-5,6-bis(oxidanyl)-3-azabicyclo[2.2.1]heptan-2-one
- [4-(hydroxymethyl)-4-(1,2,3-triazol-1-yl)oxetan-2-yl]methanol
- (1-isothiocyanatocyclopentyl) ethanoate
- (1R,2S,5S)-2-azanyl-5-tert-butyl-cyclopentane-1-carboxylic acid
- 3-(2-azanyl-6-chloranyl-phenyl)propan-1-ol
- 3-[bis(chloranyl)methyl]benzenecarbonitrile
