6-[(4-methyl-2,6-dinitro-phenyl)amino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCCCCCO)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O5/c1-10-8-11(15(18)19)13(12(9-10)16(20)21)14-6-4-2-3-5-7-17/h8-9,14,17H,2-7H2,1H3
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
- 3-[(4-methyl-2,6-dinitro-phenyl)amino]propan-1-ol
- N'-(4-methyl-2,6-dinitro-phenyl)ethane-1,2-diamine
- 2-[(2,4-dinitrophenyl)amino]-2-methyl-propane-1,3-diol
- N-(2-methoxyphenyl)-2,3-diphenyl-cycloprop-2-ene-1-carboxamide
- ethyl N-(2-methoxy-4-nitro-phenyl)carbamate
- N-cyclohexyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- N-tert-butyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- N-[2-(4-chloranylphenoxy)ethyl]-2-nitro-benzenesulfonamide
- 4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide
- N-[2-(2-chloranylphenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide
