2-(2,5-dinitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(CO)C1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-6(5-12)8-4-7(10(13)14)2-3-9(8)11(15)16/h2-4,6,12H,5H2,1H3
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
- 2-(5-iodanyl-2-nitro-phenyl)propyl carbonochloridate
- 3-ethyl-2,6-dinitro-aniline
- [2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] 2-(5-iodanyl-2-nitro-phenyl)propyl carbonate
- 2-(1H-1,2,4-triazol-5-yl)ethenone
- azane; N,N-dimethylpropan-1-amine
- 4-[4-(4-chlorophenyl)-1,6-dimethyl-1-(1H-pyrazol-5-yl)piperazin-1-ium-2-yl]pyrimidine
- 5-methoxybenzene-1,2,3-triamine
- butan-1-amine; 6-methylquinoxaline
- 4-methoxy-3-(3-nitrophenyl)sulfonyl-aniline
- 7-methoxy-5-nitroso-1,4-dihydroquinoxaline
