(4-methoxy-3-nitro-phenyl)methyl-(2-methylpropyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]CC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)C[NH2+]CC1=CC(=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O3/c1-9(2)7-13-8-10-4-5-12(17-3)11(6-10)14(15)16/h4-6,9,13H,7-8H2,1-3H3/p+1
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-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-propan-1-amine
- 2-[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]ethanoate
- 2-[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]ethanoic acid
- 5-chloranyl-2-thiomorpholin-4-ylsulfonyl-aniline
- [4-[(2-ethoxyphenyl)sulfamoyl]phenyl]methylazanium
- [3-[(4-methoxy-3-nitro-phenyl)methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
- 4-(aminomethyl)-N-(2-ethoxyphenyl)benzenesulfonamide
- N'-[(4-methoxy-3-nitro-phenyl)methyl]-N,N,2,2-tetramethyl-propane-1,3-diamine
- [2,6-bis(chloranyl)-3-methyl-phenyl]-(6-diazanylpyridin-3-yl)sulfonyl-azanide
- 5-chloranyl-N-heptan-4-yl-2-methyl-aniline
