(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[NH2+]CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCOC(=O)C[NH2+]CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10;/h3-7,12H,2,8-9H2,1H3;1H
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
- (1S,4R)-2,3-bis(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
- 5-azanyl-1-(2-nitrophenyl)-1,2,3-triazole-4-carbonitrile
- 4-methoxy-5-phenoxy-cyclohexa-3,5-diene-1,2-dione
- 3,4-bis(furan-2-yl)-4-oxidanyl-cyclopent-2-en-1-one
- lithium (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide
- 1-(2-azanylpyridin-4-yl)-2-(4-fluorophenyl)ethanone
- 2-(4-nitrophenyl)ethanesulfonamide
- (E)-1-(trifluoromethylsulfonyl)hept-1-ene
- [(1S,3R,4R,5R)-5-oxidanyl-2,7-dioxabicyclo[2.2.1]heptan-3-yl]methyl 2,2-dimethylpropanoate
- methyl 2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)-2-oxidanyl-ethanoate
