3-(1-nitroethyl)-6-(trifluoromethyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O1)[N+](=O)[O-]
Isomeric SMILES
CC(C1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O1)[N+](=O)[O-]
InChI
InChI=1S/C11H8F3NO4/c1-5(15(17)18)9-7-3-2-6(11(12,13)14)4-8(7)10(16)19-9/h2-5,9H,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-(2-methylbutyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 2-(1-bromanyl-2-oxidanyl-2-oxidanylidene-ethyl)benzoic acid
- 2-butyl-3-ethyl-4-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole
- 9-butyl-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 1-oxidanylidene-2-(phenylmethyl)-3,4,6,10b-tetrahydropyrazino[1,2-b]isoindole-6-carboxylic acid
- 3-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)-N-ethyl-N-methyl-propan-1-amine
- 9-methoxy-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole
- 3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-5-(trifluoromethyl)-3H-isoindol-1-one
- 3-(1-azanylethyl)-5-bromanyl-2-(2,2-diethoxyethyl)-3H-isoindol-1-one
- 2,3,3-trimethyl-1,4,6,10b-tetrahydropyrazino[2,1-a]isoindole
