4-methyl-2-nitro-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO4/c1-5-3-2-4-6-7(5)10(13)8(9(6)12)11(14)15/h2-4,8H,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
- 4-methoxy-6-methyl-2-nitro-indene-1,3-dione
- 10-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
- 6-ethyl-4-methoxy-2-nitro-indene-1,3-dione
- 10-[3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine hydrochloride
- 4-ethoxy-2-nitro-indene-1,3-dione
- 6-methoxy-2-methyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 5-methoxy-6-methyl-2-nitro-indene-1,3-dione
- 6-methoxy-2-methyl-3-pyridin-4-yl-1H-indole
- 4-methoxy-7-methyl-indene-1,3-dione
- N-methyl-1-(2-phenethylphenyl)methanamine
