3,5-dinitro-2-(3-oxidanylpropylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NCCCO)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NCCCO)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O7/c14-3-1-2-11-9-7(10(15)16)4-6(12(17)18)5-8(9)13(19)20/h4-5,11,14H,1-3H2,(H,15,16)/p-1
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
- (4R)-4-(4-dimethylaminophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione
- 2,4-dinitro-N-[(1R)-1-phenylethyl]naphthalen-1-amine
- 1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 2-naphthalen-1-yl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-nitrophenyl)carbamothioylamino]ethyl]ethanamide
- 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzoate
- propan-2-yl (2S)-2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]propanoate
- (4R)-2,2,4-trimethyl-4-phenyl-6-(triphenylmethyl)-1,3-dihydroquinoline
- 2-(4-nitrophenyl)-5-phenyl-4-[2-(4-propanoylpiperazin-1-ium-1-yl)ethyliminomethyl]-4H-pyrazol-3-one
- N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenacylpiperazine-1,4-diium-1-yl)ethanamide
- 2-(4-nitrophenyl)-5-phenyl-4-[2-(4-propanoylpiperazin-1-yl)ethyliminomethyl]-4H-pyrazol-3-one
