(2-oxidanyl-2-phenyl-ethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[NH3+])O.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(C[NH3+])O.[Cl-]
InChI
InChI=1S/C8H11NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5,8,10H,6,9H2;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
- 1H-pyrimidin-6-one
- [C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dihexyl-azanium chloride
- 4-hexoxy-N,N-dihexyl-naphthalene-1-carboximidamide
- 1-methylnaphtho[1,2-b][1]benzothiole
- 6-methylnaphtho[1,2-b][1]benzothiole
- octadecanoate; tris(2-hydroxyethyl)azanium
- (2,5-dimethylfuran-3-yl)-(4-hydroxyphenyl)methanone
- [3,5-bis(iodanyl)-4-oxidanyl-phenyl]-(furan-3-yl)methanone
- 1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethanone
- 1,3-benzoxazol-2-amine
