4-(6-methylheptyl)-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O5/c1-10(2)6-4-3-5-7-11-8-12(15(18)19)14(17)13(9-11)16(20)21/h8-10,17H,3-7H2,1-2H3
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
- 3,5-bis(chloranyl)-N-(4-methylphenyl)-2-oxidanyl-benzamide
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-N-[tris(oxidanidyl)-$l^{5}-phosphanylidene]phosphonamidic acid
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-N-[tris(oxidanyl)-$l^{5}-phosphanylidene]phosphonamidic acid
- 5-chloranyl-N-(2,6-dimethylphenyl)-3,4-dinitro-thiophen-2-amine
- 5-bromanyl-N-(4-chlorophenyl)-3,4-dinitro-thiophen-2-amine
- [2,6-ditert-butyl-4-(2,2-dicyanoethenyl)phenyl] ethanoate
- (Z)-3-cyano-3-(3-hydroxyphenyl)prop-2-enoate
- (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 4,7-bis(chloranyl)-1-(trifluoromethyl)benzimidazole
- 4-(2-methylpropyl)-2,6-dinitro-phenol
