4-oxabicyclo[3.2.2]nona-1(7),5,8-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=C1C=C2)O
Isomeric SMILES
C1C(OC2=CC=C1C=C2)O
InChI
InChI=1S/C8H8O2/c9-8-5-6-1-3-7(10-8)4-2-6/h1-4,8-9H,5H2
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
- 4,9-dimethylbenzo[f][1,3]benzoxazole-2,5-dione
- 3-(1-methylpyrrol-2-yl)carbonyl-1,3-benzoxazol-2-one
- 3-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1,3-benzoxazol-2-one
- 3,5-dimethyl-2,3a-dihydrocyclopenta[f][1,3]benzoxazole
- [2-azanyl-3-(phenylsulfonyl)phenyl]-phenyl-methanone
- 5-methyl-3,3a,4,5-tetrahydrobenzo[f][1,3]benzoxazole-2,8-dione
- (3-chloranylcyclohexyl)-phenyl-methanone
- 3-[(5-methoxy-1H-indol-2-yl)carbonyl]-1,3-benzoxazol-2-one
- N-[3-chloranyl-3-(15-oxidanylidenehexadecyl)-4-phenyl-cyclohexyl]-4-methyl-benzenesulfonamide
- 3-(1-methylindol-2-yl)carbonyl-1,3-benzoxazol-2-one
