(2-oxidanylidene-2-phenylmethoxy-ethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C[NH3+].[Cl-]
InChI
InChI=1S/C9H11NO2.ClH/c10-6-9(11)12-7-8-4-2-1-3-5-8;/h1-5H,6-7,10H2;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
- (Z)-N-carbonochloridoylbenzenecarboximidoyl chloride
- [6-(bromomethyl)pyridin-2-yl]methanol
- methyl 3-(2-nitroethyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- [(2S,4R,5S)-2-methyl-5-(2-oxidanylideneethyl)-1,3-dioxolan-4-yl]methyl ethanoate
- ethyl 2-[(2S)-2-(acetyloxymethyl)oxiran-2-yl]ethanoate
- 4-oxidanyl-2-prop-1-en-2-yl-1-benzofuran-5-carbaldehyde
- 2-(3-methyl-5-oxidanylidene-2H-furan-4-yl)benzaldehyde
- 1-(2,2-dimethoxyethyl)-3-methyl-imidazolidine-2,4-dione
- methyl (3R)-3-oxidanyldecanoate
- 1-[[(2R,3R)-3-methyloxiran-2-yl]methoxy]heptan-2-ol
