2,5-dibutoxy-4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(C(=CC1=[N+]=[N-])OCCCC)N(CC)CC
Isomeric SMILES
CCCCOC1=CC(C(=CC1=[N+]=[N-])OCCCC)N(CC)CC
InChI
InChI=1S/C18H31N3O2/c1-5-9-11-22-17-14-16(21(7-3)8-4)18(13-15(17)20-19)23-12-10-6-2/h13-14,16H,5-12H2,1-4H3
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
- 4-(diazomethyl)aniline
- 4-diazo-N-ethyl-N-(1-phenylethyl)cyclohexa-2,5-dien-1-amine
- 4-diazo-2,5-diethoxy-N-ethyl-N-(phenylmethyl)cyclohexa-2,5-dien-1-amine
- 4-diazo-1-phenyl-piperidine
- 4-bromanyl-6-diazo-N,N-dimethyl-cyclohexa-2,4-dien-1-amine
- chromium(2+); iron(2+); tin(4+); zirconium(2+); hydrate
- chromium(2+); iron(2+); tin(4+); zirconium(2+)
- ethoxyethane; 1-fluoranyldecane
- ethylideneboron chloride
- tris(7,7-dimethyloctyl) phosphite
