1-[cyclohexyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H19N2O7P/c21-19(22)14-6-10-16(11-7-14)26-28(25,18-4-2-1-3-5-18)27-17-12-8-15(9-13-17)20(23)24/h6-13,18H,1-5H2
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-methylprop-1-ene; 1,1,2,2-tetrakis(fluoranyl)ethene
- bis(prop-2-enyl) 2-[(E)-2-phenylethenyl]benzene-1,3-dicarboxylate
- 4-(4-hydroxyphenyl)sulfonylphenol; methanal
- benzene-1,3-diol; furan-2-carbaldehyde
- 2-(4-hydroxyphenyl)phenol; methanal
- methanal; naphthalene-1,5-diol
- 4-methyl-N-(4-methyl-2-propyl-pentyl)-2-propyl-pentan-1-amine
- N-dodecyl-N-undecyl-dodecan-1-amine
- tetraaluminum hydride trifluoride
- [10-ethyl-3-$l^{1}-selanyl-13-methyl-17-(6-methylheptan-2-yl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] (9E,12E)-octadeca-9,12-dienoate
