8-chloranylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)OC(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)OC(=O)C=C2
InChI
InChI=1S/C9H5ClO2/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H
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
- 7-chloranyl-2,2-dimethyl-chromene
- 8-chloranyl-2,2-dimethyl-chromene
- 3,5-bis(chloranyl)-2,2-dimethyl-3H-chromen-4-one
- 4,6-bis(chloranyl)-2,2-dimethyl-3,4-dihydrochromen-3-ol
- 5-chloranyl-2,2-dimethyl-3,4-dihydrochromen-3-ol
- 4-methyl-4-nitro-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pentan-1-one
- 1-(3,3-dimethyl-1,4-dioxaspiro[4.5]decan-2-yl)-4-methyl-4-nitro-pentan-1-one
- 2,6-dimethyl-6-nitro-heptan-3-one
- ethyl 6-bromanyl-7-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2,2,6-trimethyl-6-nitro-3-oxidanylidene-heptanal
