1,4-dinitro-2-octadecoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C24H40N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31-24-21-22(25(27)28)18-19-23(24)26(29)30/h18-19,21H,2-17,20H2,1H3
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
- (2R,3R)-3-[bis(phenylmethyl)amino]-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-ol
- 1,1-diphenylpropane-2,2-diamine
- bis(azanyl)azaniumylideneazanide
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octan-1-ol
- 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]aniline
- [2,3-bis(azanyl)phenyl]-phenyl-methanone
- 3-(phenylsulfonyl)benzene-1,2-diamine
- 3-phenoxybenzene-1,2-diamine
- 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; 2-(2-phenylazanylethanoylamino)ethanamide
- 2-(2-phenylazanylethanoylamino)ethanamide
