2-[3-azanyl-2,4-dinitro-6-(trifluoromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])CCO)C(F)(F)F
Isomeric SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])CCO)C(F)(F)F
InChI
InChI=1S/C9H8F3N3O5/c10-9(11,12)5-3-6(14(17)18)7(13)8(15(19)20)4(5)1-2-16/h3,16H,1-2,13H2
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
- 7,8-dimethyl-3-[[1-(4-thiophen-2-ylbutyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 2-[[4-(2-hydroxyethyloxy)-2,6-dinitro-phenyl]amino]ethanol
- 6,7-dimethoxy-3-methyl-2-pyrrolidin-1-yl-3,4-dihydroisoquinolin-1-one
- (E)-2-methyl-4-oxidanyl-hept-2-enoate
- (E)-2-methyl-4-oxidanyl-hept-2-enoic acid
- 6,7-dimethoxy-2-(2-piperidin-3-ylethyl)-3,4-dihydroisoquinolin-1-one
- (E)-but-2-enedioic acid; 2-methylidene-4-oxidanyl-butanoate
- 5,6-dimethoxy-3-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-2,3-dihydroisoindol-1-one
- 1-chloranyl-2-(2-chloranyl-5-nitro-phenyl)sulfonyl-4-nitro-benzene
- 1-[4-[2,4-bis(chloranyl)phenoxy]butyl]-3-methyl-piperidine
