1-decoxy-3-nitro-2-octan-2-yloxy-4,5-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=C(C(=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC(C)CCCCCC
Isomeric SMILES
CCCCCCCCCCOC1=C(C(=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC(C)CCCCCC
InChI
InChI=1S/C36H49NO4/c1-4-6-8-10-11-12-13-21-27-40-33-28-32(30-23-17-14-18-24-30)34(31-25-19-15-20-26-31)35(37(38)39)36(33)41-29(3)22-16-9-7-5-2/h14-15,17-20,23-26,28-29H,4-13,16,21-22,27H2,1-3H3
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
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)propanamide
- 4-[4-(3-cyano-4-octan-2-yloxy-phenyl)carbonyloxyphenyl]benzoate
- N-[4-[4-(2-cyanophenyl)phenyl]butyl]methanesulfonamide
- 4-[4-(3-cyano-4-octan-2-yloxy-phenyl)carbonyloxyphenyl]benzoic acid
- 2-[4-[bis(chloranyl)methyl]phenyl]benzenecarbothioamide
- 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbothioamide
- 1-decoxy-2-(2-methylbutoxy)-3-nitro-4,5-diphenyl-benzene
- 8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octan-1-ol
- 3-[4-(2-methylbutoxy)-3-nitro-phenyl]carbonyloxy-4-phenyl-benzoate
- 2-(4-butoxyphenyl)benzenecarbonitrile
