(4R,5S)-4,5-dihydroazulene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(C2=CC=CC2=C1)O)O
Isomeric SMILES
C1=C[C@@H]([C@@H](C2=CC=CC2=C1)O)O
InChI
InChI=1S/C10H10O2/c11-9-6-2-4-7-3-1-5-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1
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
- 10-methyl-1,5-dihydrobenzo[g]pteridine-2,4-dione
- (1S,5S)-5-methylbicyclo[3.2.0]heptan-2-one
- (2E)-2-hydroxyimino-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide
- 3-(1$l^{4},3-dithiacyclopenta-1,4-dien-1-ylmethyl)-2,3-dihydro-1-benzofuran
- N-methyl-2-oxidanylidene-N-prop-2-enyl-propanamide
- (1R)-2-phenyl-1-[(2S,3R)-3-trimethylsilyloxiran-2-yl]ethanol
- (E)-1-[2-(hydroxymethyl)phenyl]-3-trimethylsilyl-prop-2-en-1-ol
- [(Z)-1-(4-methoxyphenyl)prop-1-enoxy]-trimethyl-silane
- 2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanol
- (4Z)-4-(2-ethenylcyclopentylidene)nonan-3-ol
