6-chloranyl-2-ethenyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(=O)C2=C(O1)C=CC(=C2)Cl
Isomeric SMILES
C=CC1CC(=O)C2=C(O1)C=CC(=C2)Cl
InChI
InChI=1S/C11H9ClO2/c1-2-8-6-10(13)9-5-7(12)3-4-11(9)14-8/h2-5,8H,1,6H2
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
- 6-chloranyl-2H-[1,2]thiazolo[5,4-b]indole
- 1-(5-chloranylpent-1-ynyl)-4-methoxy-benzene
- (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one
- 1-(4-butoxyphenyl)-1,2,4-triazole
- 7-pent-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one
- (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline
- 3-oxidanylidenebutyl 2-bromanylethanoate
- 7-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-ethanoyl-6-nitro-benzoic acid
- (NE)-N-[[2,4-bis(azanyl)-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-5-yl]methylidene]hydroxylamine
