2-methoxyethyl-[(4-methoxy-3-nitro-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
COCC[NH2+]CC1=CC(=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O4/c1-16-6-5-12-8-9-3-4-11(17-2)10(7-9)13(14)15/h3-4,7,12H,5-6,8H2,1-2H3/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
- 2-methoxy-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine
- 4-[4-(2-methylpropyl)phenyl]butanoate
- 4-(chloromethyl)-1-cyclohexyloxy-2-ethoxy-benzene
- 3,4-bis(chloranyl)-N-heptan-4-yl-aniline
- 4-(3-azanyl-4-chloranyl-phenyl)sulfonylpiperazin-2-one
- 5-azanyl-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide
- pentan-3-yl-[(4-prop-2-enoxyphenyl)methyl]azanium
- N-[(4-prop-2-enoxyphenyl)methyl]pentan-3-amine
- 3-[4-[(2S)-2-methylmorpholin-4-yl]sulfonylphenyl]propanoate
- 2-[(3-azanyl-4-methyl-phenyl)sulfonylamino]ethyl-dimethyl-azanium
