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2-[2-(dimethylaminomethyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide
2-[2-(dimethylaminomethyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(=C)C(=O)C1=CC=CC=C1[NH+](O)[O-]
Isomeric SMILES
CN(C)CC(=C)C(=O)C1=CC=CC=C1[NH+](O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-9(8-13(2)3)12(15)10-6-4-5-7-11(10)14(16)17/h4-7,14,16H,1,8H2,2-3H3
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-(dimethylaminomethyl)-1-[2-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-en-1-one
- 2-chloranyl-N-(diphenylmethyl)-N-methyl-ethanamine hydrochloride
- 5-methyl-6-phenyl-phenanthridin-5-ium-8-amine bromide
- (5R,5aR,8aR,9R)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one; [azanyl(sulfanyl)methylidene]azanium; bromide
- 2-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloroethyl)ethanamine hydrochloride
- N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]hexanediamide dihydrochloride
- 6-(1-phenylethylsulfanyl)-7H-purin-2-amine
- 1-[3,4-bis(oxidanyl)phenyl]-2-(3-bromanylquinolin-1-ium-1-yl)ethanone chloride
- 5-butyl-2-(3-morpholin-4-ylpropanoylamino)benzoic acid hydrochloride
- 5-butyl-2-(3-morpholin-4-ylpropanoylamino)benzoic acid
