(Z)-2-[2-(2,8-dinitrooctyl)phenyl]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1=CC=CC=C1CC(CCCCCC[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C/C=C(/C1=CC=CC=C1CC(CCCCCC[N+](=O)[O-])[N+](=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C18H24N2O6/c1-2-16(18(21)22)17-11-7-6-9-14(17)13-15(20(25)26)10-5-3-4-8-12-19(23)24/h2,6-7,9,11,15H,3-5,8,10,12-13H2,1H3,(H,21,22)/p-1/b16-2-
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
- (Z)-2-[2-(2,8-dinitrooctyl)phenyl]but-2-enoic acid
- methylbenzene; prop-2-enal
- N-ethyl-3-trimethoxysilyl-propan-1-amine; prop-2-en-1-amine
- N-ethyl-3-trimethoxysilyl-propan-1-amine
- methane; prop-2-enal
- 1-dodecyl-2-(2-dodecylphenoxy)benzene phosphate
- (2E)-2-[(4-aminophenyl)methylidene]-6-azanyl-3H-inden-1-one
- 1$l^{3},2$l^{2},3$l^{2},4$l^{3},5$l^{2},6$l^{2}-hexasilabicyclo[2.2.0]hexane
- 5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid diazide
- phenethyl-bis(prop-2-enyl)azanium
