4-tert-butyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-11(2,3)8-5-4-7(10(13)14)6-9(8)12(15)16/h4-6H,1-3H3,(H,13,14)/p-1
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
- 5-(3-nitrophenyl)-5-oxidanylidene-pentanoate
- 2-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione
- 5-chloranyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]aniline
- 5-chloranyl-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline
- (14bS)-12,13-dimethoxy-5,7,8,9,10,14b-hexahydroisoquinolino[2,1-d][1,4]benzodiazepin-8-ium-6-one
- (14bS)-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
- (2R)-2-phenyl-2-thiomorpholin-4-ium-4-yl-ethanenitrile
- (2R)-2-phenyl-2-thiomorpholin-4-yl-ethanenitrile
- (3S)-3-ethyl-3-phenyl-indol-2-amine
- (2S)-2-(2-chloranyl-4-nitro-phenyl)-2-phenyl-butanenitrile
