2,3-dimethyl-6-nitro-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)C
InChI
InChI=1S/C9H9NO3/c1-6-3-4-9(10(12)13)8(5-11)7(6)2/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-[4-azanyl-3,3-bis(fluoranyl)butyl]-N-(3-azanylpropyl)-4-methyl-benzenesulfonamide
- 5-[(6-azanyl-2,3-dimethyl-phenyl)methyl]imidazolidine-2,4-dione
- N'-(3-azanylpropyl)-2,2-bis(fluoranyl)butane-1,4-diamine
- (5Z)-5-[(5-ethoxy-2-nitro-phenyl)methylidene]imidazolidine-2,4-dione
- N-(pyridin-3-ylmethyl)cycloheptanecarboxamide
- 5-diethoxyphosphoryl-1-methyl-imidazolidine-2,4-dione
- N-(pyridin-3-ylmethyl)cycloheptanecarboxamide hydrochloride
- 6-(trifluoromethyl)-1,3-dihydroimidazo[4,5-b]quinoline-2-thione
- N-(pyridin-3-ylmethyl)cyclooctanecarboxamide
- 8-methyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one
