9-chloranyl-2,3-dihydrobenzo[h][1,4]benzodioxin-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC3=C2C(=C(C=C3)Cl)O
Isomeric SMILES
C1COC2=C(O1)C=CC3=C2C(=C(C=C3)Cl)O
InChI
InChI=1S/C12H9ClO3/c13-8-3-1-7-2-4-9-12(10(7)11(8)14)16-6-5-15-9/h1-4,14H,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
- 3-chloranyl-6-fluoranyl-1H-quinolin-4-one
- 3-chloranyl-6-fluoranyl-5-methoxy-1H-quinolin-4-one
- 2,3-bis(chloranyl)-5-nitro-naphthalene-1,4-diol
- 9-chloranyl-3,7-dihydro-2H-benzo[h][1,4]benzodioxin-10-one
- 3-butyl-3-chloranyl-1-methyl-quinoline-2,4-dione
- 1-(7-chloranyl-8-oxidanyl-naphthalen-1-yl)-1-dodecyl-urea
- 2-butoxy-N-(7-chloranyl-8-oxidanyl-naphthalen-1-yl)-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide
- 3-chloranyl-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione
- 2,4-dipropoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2,4-diethoxy-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
