2-acetyloxyethyl-dimethyl-[1-(2-nitrophenyl)ethyl]azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1[N+](=O)[O-])[N+](C)(C)CCOC(=O)C.[I-]
Isomeric SMILES
CC(C1=CC=CC=C1[N+](=O)[O-])[N+](C)(C)CCOC(=O)C.[I-]
InChI
InChI=1S/C14H21N2O4.HI/c1-11(16(3,4)9-10-20-12(2)17)13-7-5-6-8-14(13)15(18)19;/h5-8,11H,9-10H2,1-4H3;1H/q+1;/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
- 7-azanyl-10-(2-diethylaminoethyl)-1,3-bis(oxidanyl)-6-pyrrolidin-1-yl-acridin-9-one
- 2-acetyloxyethyl-dimethyl-[1-(2-nitrophenyl)ethyl]azanium
- (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-2-(phenethylcarbamoylamino)butanamide
- 15,16-bis(bromanyl)-17-thiabicyclo[12.2.1]heptadeca-1(16),14-diene
- ethyl 5-phenyl-2-(phenylcarbonylcarbamothioylamino)thiophene-3-carboxylate
- cyclopentane; 2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanenitrile; iron(2+)
- methyl (2R,3S)-3-methyl-2-[[(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]pent-4-enoate
- 2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanenitrile
- 1,5-bis[(3-chlorophenyl)methyl]-4-methylsulfanyl-6,7-dihydro-1,3,5-triazepin-2-one
- 2-[(2R,6S)-5-methyl-1-(4-methylphenyl)sulfonyl-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyridin-2-yl]ethanenitrile
