2-(5,6-dinitrooxyhexanoyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC(=O)CCCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC(=O)CCCC(CO[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O10/c16-12(24-11-6-2-1-5-10(11)13(17)18)7-3-4-9(25-15(21)22)8-23-14(19)20/h1-2,5-6,9H,3-4,7-8H2,(H,17,18)
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
- 8-[4-(4-chlorophenyl)piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide
- 8-chloranyl-1-(naphthalen-2-ylmethyl)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N-oxidanyl-N',N'-bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]heptanediamide
- 3-bromanyl-N2-(2-dimethylaminoethyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine
- 3-bromanyl-N2-[3-(dimethylamino)propyl]-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine
- N-(3-bromanyl-2-methoxy-phenyl)pyrido[4,3-d]pyrimidin-4-amine
- N-(3-bromanyl-2-fluoranyl-phenyl)pyrido[4,3-d]pyrimidin-4-amine
- (2S)-8-oxidanylidene-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-1-ylpropanoylamino)nonanamide
- (4-chlorophenyl)-[3-[[3-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone
- N-(2-aminophenyl)-4-[(E)-3-[(3,4,5-trimethoxyphenyl)amino]prop-1-enyl]benzamide
