7-methyl-5-nitro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1O)[N+](=O)[O-])C=CO2
Isomeric SMILES
CC1=C2C(=CC(=C1O)[N+](=O)[O-])C=CO2
InChI
InChI=1S/C9H7NO4/c1-5-8(11)7(10(12)13)4-6-2-3-14-9(5)6/h2-4,11H,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
- [(S)-azanyl(cyclohexyl)methyl]phosphonic acid
- 3-nitro-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-methyl-1-(2-oxidanylideneoxolan-3-yl)pyrrole-3-carbaldehyde
- (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine
- (2S,3S,4S,5S)-1-(dimethylamino)hexane-2,3,4,5-tetrol
- 3,5-dimethoxy-N-prop-2-enyl-aniline
- N-(2-oxidanylbutyl)benzamide
- 3-(phenylmethyl)-1,3-thiazolidin-2-one
- 1,4-dimethylquinolin-1-ium chloride
- 4,4,5,5-tetramethyl-2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-dioxaborolane
