4-methoxy-7-oxidanyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(=O)C2=C(C=C1)O
Isomeric SMILES
COC1=C2CCC(=O)C2=C(C=C1)O
InChI
InChI=1S/C10H10O3/c1-13-9-5-4-8(12)10-6(9)2-3-7(10)11/h4-5,12H,2-3H2,1H3
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
- 2-methyl-3-nitro-5H-imidazo[2,1-a]isoindole
- 1-methoxy-4-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 3-nitro-2-phenyl-5H-imidazo[2,1-a]isoindole
- 2-(2-methyl-5H-imidazo[2,1-a]isoindol-4-ium-1-yl)-1-phenyl-ethanone perchlorate
- 2-(2-methyl-5H-imidazo[2,1-a]isoindol-4-ium-1-yl)-1-phenyl-ethanone
- 8-bromanyl-3-methyl-7-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]purine-2,6-dione
- 2,2,3-trimethyl-3-nitro-1-phenyl-butan-1-one
- 2-methyl-2-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one
- 2-methyl-1-(4-nitrophenyl)propan-1-one
- 4-(2-methylpropanoyl)benzenecarbonitrile
