2,4,6,8-tetranitro-5-octadecoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C28H40N4O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-42-28-24(32(40)41)20-21(29(34)35)25-26(28)22(30(36)37)19-23(27(25)33)31(38)39/h19-20,33H,2-18H2,1H3
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-octadecoxynaphthalen-1-ol
- 2-(dipropylamino)ethylcarbamic acid
- hydroxymethyl ethanoate; 2-octadecoxynaphthalen-1-ol
- 3-[bis(2-hydroxyethyl)amino]propylcarbamic acid
- 2-(phenylcarbonyloxy)ethylcarbamic acid
- (4Z)-4-[[2,6-bis(bromanyl)-4-nitro-phenyl]hydrazinylidene]-2-octadecoxy-naphthalen-1-one
- 1-(2-azanyl-6-bromanyl-purin-9-yl)propan-2-yloxymethylphosphonic acid
- 9-[2-[di(propan-2-yloxy)phosphorylmethoxy]-3-phenylmethoxy-propyl]-6-phenylmethoxy-purin-2-amine
- 3-[1-(1-hydroxyethyl)piperazin-1-ium-1-yl]propane-1-sulfonic acid
- 2-(1,1,2,2-tetranitrooctadecoxy)naphthalen-1-ol
