cyclopropylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2CC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2CC2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-17-12-5-4-10(6-11(12)14(15)16)8-13-7-9-2-3-9/h4-6,9,13H,2-3,7-8H2,1H3/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
- 1-cyclopropyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine
- [(2S)-2-ethylhexyl]-[(2R)-4-phenylbutan-2-yl]azanium
- N-(2-aminophenyl)-1-(2-cyanophenyl)methanesulfonamide
- [(1S,2R)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclododecyl]azanium
- [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-piperidin-1-ium-1-yl-cyclohexyl]azanium
- [(2S)-1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylpiperidin-2-yl]azanium
- 2-ethoxy-6-[[(4-propylphenyl)amino]methyl]phenol
- 5-chloranyl-8-[(6-chloranylpyridin-3-yl)methoxy]quinoline
- 3-[(2-chloranyl-4-fluoranyl-phenyl)methyl-phenyl-amino]propanethioamide
- 2-(pyridin-4-ylmethylamino)pyridine-4-carbothioamide
