2,2-dimethyl-6-nitro-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1(CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C11H11NO3/c1-11(2)6-7-3-4-8(12(14)15)5-9(7)10(11)13/h3-5H,6H2,1-2H3
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
- 1-chloranyl-3-[(3-chlorophenyl)diselanyl]benzene
- 3-phenethyl-1,3-dihydroindol-2-one
- methyl 5-bromanyl-6-oxidanylidene-1-(2-oxidanyl-1-phenyl-ethyl)pyridine-3-carboxylate
- 3-bromanyl-5-ethanoyl-6-methyl-1-(phenylmethyl)pyridin-2-one
- methyl 5-bromanyl-2-methyl-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate
- 7-methoxy-1,3-dimethyl-1H-isochromene-5,8-dione
- 5-cyclopentylsulfanyl-1,2-dithiole-3-thione
- ethyl (E)-3-[5-(2-chloranylethanoyl)-2,4-dimethoxy-phenyl]prop-2-enoate
- ethyl (E)-3-[5-(2-chloranylethanoyl)-2-methoxy-4-oxidanyl-phenyl]prop-2-enoate
- 2-(4-chlorophenyl)sulfanyl-N,N-di(propan-2-yl)ethanamide
