3,6-dimethyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])C=O
Isomeric SMILES
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])C=O
InChI
InChI=1S/C9H9NO3/c1-6-3-4-7(2)9(10(12)13)8(6)5-11/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
- 2-(furan-2-yl)-3-methyl-but-2-enal
- cyclobutyl 2-chloranylethanoate
- 3-chloranyl-2-oxidanylidene-N-phenyl-propanamide
- N-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]benzenesulfonamide
- 4-(3-methoxyphenyl)-5-nitro-3-phenyl-4,5-dihydro-1,2-oxazole
- 3-methyl-2-oxidanyl-4-phenyldiazenyl-benzoic acid
- [(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl] N'-methyl-N-phenyl-carbamimidothioate
- 2-fluoranyl-1-phenyl-prop-2-en-1-ol
- N-(4-ethylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 2-[2-(2-phenoxyethoxy)ethoxy]ethoxybenzene
