6,8-bis(chloranyl)-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C(C=C2C1=O)Cl)Cl
Isomeric SMILES
C1COC2=C(C=C(C=C2C1=O)Cl)Cl
InChI
InChI=1S/C9H6Cl2O2/c10-5-3-6-8(12)1-2-13-9(6)7(11)4-5/h3-4H,1-2H2
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
- methyl 1-ethanoylindole-2-carboxylate
- 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine oxide
- (5R,6R,7R)-5-(hydroxymethyl)-2-methyl-6,7-dihydro-5H-pyrano[3,2-d][1,3]thiazole-6,7-diol
- methyl (2S,3S)-2-acetamido-2-ethyl-3-oxidanyl-pentanoate
- (4S)-4-(phenylmethyl)-5-prop-1-en-2-yl-1,3-oxazolidin-2-one
- 5-(2-butoxyphenyl)-1,2-oxazole
- phenyl-[(4Z)-3,6,7,8-tetrahydro-1,2-oxazocin-2-yl]methanone
- 2-cyclohex-2-en-1-yloxybenzamide
- tert-butyl 1H-indole-5-carboxylate
- [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride
