3-methyl-5-nitro-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Isomeric SMILES
CC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
InChI
InChI=1S/C8H7NO4/c1-5-2-7(9(12)13)3-6(4-10)8(5)11/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
- 5-methyl-4-oxidanyl-benzene-1,3-dicarbaldehyde
- 3-(phenylcarbonyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one
- (2,2,4-trimethyl-1H-quinolin-6-yl) 2-phenylethanoate
- 6-methoxy-1H-pyrimidine-2,4-dione
- 2-methylindazole-3-carbaldehyde
- (2-fluorophenyl)-phenothiazin-10-yl-methanone
- 3-chloranyl-1-benzothiophene-2-carbaldehyde
- 4-(4-chlorophenyl)-3,5-dioxa-1-phosphabicyclo[2.2.1]heptane
- 3-(2-chloroethyl)-2-(trichloromethyl)quinazolin-4-one
- (2,2,4-trimethyl-1H-quinolin-6-yl) naphthalene-1-carboxylate
