2-azanyl-6,7-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(C2=O)N)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(C2=O)N)C=C1)OC
InChI
InChI=1S/C11H13NO3/c1-14-8-4-3-6-5-7(12)10(13)9(6)11(8)15-2/h3-4,7H,5,12H2,1-2H3
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
- 4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane-1-carbonitrile
- 3-(4,5-dimethoxy-2-nitro-phenyl)propanoic acid
- 1-ethoxy-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane
- 4-butanoyl-6,7-dimethoxy-2,3-dihydroinden-1-one
- 4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]cyclohexane-1-carboxylic acid
- 2-tert-butyl-N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)benzenesulfonamide
- 1-[(E)-pent-1-enyl]-4-[2-(4-propoxycyclohexyl)ethyl]cyclohexane
- 6,7-dimethoxyinden-1-one
- 6,7-dimethoxy-4-(3-phenylpropanoyl)-2,3-dihydroinden-1-one
- N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-nitro-benzenesulfonamide
