6-diazo-2,5-dioctadecoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1C=CC(=CC1=[N+]=[N-])OCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1C=CC(=CC1=[N+]=[N-])OCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C42H78N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-45-40-35-36-42(41(39-40)44-43)46-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39,42H,3-34,37-38H2,1-2H3
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
- 2,4,6-trinitrophenol; 1,1,2-tris(azanyl)guanidine
- 1-(6-diazocyclohexa-2,4-dien-1-yl)oxy-4-(2,4,4-trimethylpentan-2-yl)benzene
- potassium; hydrogen sulfite; 4H-naphthalen-4-ide-1,2-dione
- 4-diazo-N,N-bis(phenylmethyl)cyclohexa-2,5-dien-1-amine
- (E)-4-methanoylperoxy-4-oxidanylidene-but-2-enoate
- 2-adamantylmethyl 2-methylprop-2-enoate
- (E)-4-methanoylperoxy-4-oxidanylidene-but-2-enoic acid
- 5-oxidanylbicyclo[3.1.1]heptan-4-one
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-oxidanyl-1,3,2$l^{5}-dioxaphosphetane 2-oxide
- (4,6,6-trimethyl-3-oxidanylidene-4-bicyclo[3.1.1]heptanyl) 2-methylprop-2-enoate
