6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C10H10O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6H,3,5H2,1H3
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-(cyanomethyl)-5-nitro-benzoic acid
- N-[bis(azanyl)methylidene]-5-bromanyl-2-methyl-pyrimidine-4-carboxamide
- 5-azanyl-2-methyl-pyrimidine-4-carboxylic acid
- 5-azanyl-2-(hydroxymethyl)pyrimidine-4-carboxylic acid
- ethyl 4-(cyanomethoxy)benzoate
- 2-azanyl-6-(2-chloroethyl)-1H-pyrido[2,3-d]pyrimidin-4-one
- [3-aminocarbonyloxy-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- [3-aminocarbonyloxy-6-(aziridin-1-yl)-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 3-[[3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methylcarbamoyl]benzenesulfonyl fluoride
- 4-chloranylisoquinolin-1-amine
