2,5-dimethyl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C=O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-6-3-8(5-11)7(2)9(4-6)10(12)13/h3-5H,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
- N-(5,8-dimethyl-1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
- 5,8-dimethyl-6-[(3-nitropyridin-4-yl)amino]-2H-isoquinolin-1-one
- 6-[(3-azanylpyridin-4-yl)amino]-5,8-dimethyl-2H-isoquinolin-1-one
- 5,8-dimethyl-6-([1,2,3]triazolo[4,5-c]pyridin-1-yl)-2H-isoquinolin-1-one
- 1-chloranyl-5,8-dimethyl-6-([1,2,3]triazolo[4,5-c]pyridin-1-yl)isoquinoline
- (9R)-9-ethyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (7S,9S)-9-ethyl-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
- 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-(chloromethyl)-1,2,4-triazole-3-carboxylic acid
- [5-chloranyl-2-[5-(dimethylaminomethyl)-3-(hydroxymethyl)-1,2,4-triazol-1-yl]phenyl]-phenyl-methanol
