2-(2,4,6-trinitrophenyl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(C=O)C=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(C=O)C=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O8/c13-3-5(4-14)9-7(11(17)18)1-6(10(15)16)2-8(9)12(19)20/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
- 3-methyl-2,4,6-trinitro-N-(phenylmethyl)aniline
- N,1-dicyclohexylpyrrolidine-2-carboxamide
- 1-cyclohexyl-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide hydrochloride
- 2-(2-adamantylamino)-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride
- 2-(2-methylpropylamino)-N-(2,4,6-trimethylphenyl)pentanamide hydrochloride
- butanedioic acid; 3,4-dihydropyrrolo[1,2-a]pyrazine
- (E)-but-2-enedioic acid; 1-(3,4-dichlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine
- (E)-but-2-enedioic acid; 6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- (E)-but-2-enedioic acid; 1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- (E)-but-2-enedioic acid; 1-propyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
