hexyl-[4-(4-nitrophenyl)butyl]azanium; 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCCCC1=CC=C(C=C1)[N+](=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Isomeric SMILES
CCCCCC[NH2+]CCCCC1=CC=C(C=C1)[N+](=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C16H26N2O2.C7H8O3S/c1-2-3-4-6-13-17-14-7-5-8-15-9-11-16(12-10-15)18(19)20;1-6-2-4-7(5-3-6)11(8,9)10/h9-12,17H,2-8,13-14H2,1H3;2-5H,1H3,(H,8,9,10)
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
- N-heptyl-N-[6-(4-nitrophenyl)hexan-3-yl]decan-1-amine
- 1-(4-nitrophenyl)hexan-3-one
- N-hexyl-N-[5-(4-nitrophenyl)pentyl]hexan-1-amine
- ethanedioate; hexyl-[4-(4-nitrophenyl)butyl]-propyl-azanium
- ethanedioate; heptyl-methyl-[4-(4-nitrophenyl)butyl]azanium
- ethanedioate; ethyl-heptyl-[4-(4-nitrophenyl)butyl]azanium
- 4-bromanyl-5-chloranyl-2-[(4-chlorophenyl)methyl]phenol
- 5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,4-tris(oxidanyl)pentanoic acid
- 3,5-bis(chloranyl)-2-[(4-chlorophenyl)methyl]phenol
- 4-[(4-methylpyrimidin-2-yl)amino]benzenesulfonamide
