2-nitroterephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])C=O
InChI
InChI=1S/C8H5NO4/c10-4-6-1-2-7(5-11)8(3-6)9(12)13/h1-5H
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,N'-diphenyl-2-phenylazanyl-ethanimidamide
- N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanamide
- 1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenyl-methanimine
- N-(4-bromophenyl)-2-phenylazanyl-ethanamide
- 2-(4-methoxycyclohexyl)ethanoic acid
- 5-(4-methoxycyclohexyl)-1,3-diazinane-2,4,6-trione
- 5-ethyl-5-(4-methoxycyclohexyl)-1,3-diazinane-2,4,6-trione
- 2-cyclohexyl-1-(4-methoxyphenyl)ethanone
- 2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)ethanone
- 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoic acid
