(1R,7R)-1,7-bis(2-methoxyphenyl)-4-nitro-heptane-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CCC(CCC(C2=CC=CC=C2OC)O)[N+](=O)[O-])O
Isomeric SMILES
COC1=CC=CC=C1[C@@H](CCC(CC[C@H](C2=CC=CC=C2OC)O)[N+](=O)[O-])O
InChI
InChI=1S/C21H27NO6/c1-27-20-9-5-3-7-16(20)18(23)13-11-15(22(25)26)12-14-19(24)17-8-4-6-10-21(17)28-2/h3-10,15,18-19,23-24H,11-14H2,1-2H3/t18-,19-/m1/s1
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
- ethyl 2-[methyl-[(2S)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoate
- 4,5-bis(chloranyl)-1-[2,3,4-tris(chloranyl)-6-methoxy-phenyl]pyrrole-2-carboxylic acid
- 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
- 4-[(E)-2-[(6E)-6-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)-4,5-dihydrocyclopenta[b]thiophen-2-yl]ethenyl]-N,N-dimethyl-aniline
- N-[(Z)-(3-chlorophenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl] tris(fluoranyl)methanesulfonate
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(6-oxidanylidene-1-propyl-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- [(3aR,4R,7S,7aR)-4-(hydroxymethyl)-6-oxidanylidene-spiro[3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-7-yl] tris(fluoranyl)methanesulfonate
- [(Z)-1-[bis(fluoranyl)-$l^{3}-silanyl]-3,3-dimethyl-but-1-en-2-yl]-bis(fluoranyl)silicon; carbon monoxide; cyclopentane; manganese
- [(Z)-1-[bis(fluoranyl)-$l^{3}-silanyl]-3,3-dimethyl-but-1-en-2-yl]-bis(fluoranyl)silicon
