2,3-dihydrobenzo[f][1]benzofuran-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C3=CC=CC=C3C=C21)O
Isomeric SMILES
C1COC2=C(C3=CC=CC=C3C=C21)O
InChI
InChI=1S/C12H10O2/c13-11-10-4-2-1-3-8(10)7-9-5-6-14-12(9)11/h1-4,7,13H,5-6H2
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-(6-methoxyindol-1-yl)ethanenitrile
- (6-pyridin-2-ylpyridin-2-yl)methanol
- 1-oxidanyl-1-(1-thiophen-2-ylethyl)urea
- 3-nitro-2-thiophen-2-yl-propan-1-amine
- 3-ethyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazin-6-one
- methyl (E,2S,3R)-3-methoxy-2,4-dimethyl-hex-4-enoate
- (2E)-2-(2,2-dimethoxycyclohexylidene)ethanol
- (5R)-5-(4-methyl-4-oxidanyl-pentyl)oxolan-2-one
- 3-methyl-1-phenyl-hex-5-yn-1-one
- 1-[(1S,2S,3S)-2-ethenyl-3-phenyl-cyclopropyl]ethanone
