(8-oxidanylnaphthalen-2-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)[NH3+])C(=C1)O.[Cl-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)[NH3+])C(=C1)O.[Cl-]
InChI
InChI=1S/C10H9NO.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h1-6,12H,11H2;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
- 7-azanylnaphthalen-1-ol
- 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylic acid
- 10,10-bis(oxidanylidene)-3-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
- (3-ethoxycarbonyl-5-oxidanyl-2-phenyl-1-benzofuran-4-yl)methyl-dimethyl-azanium chloride
- ethyl 4-(dimethylaminomethyl)-5-oxidanyl-2-phenyl-1-benzofuran-3-carboxylate
- N-phenyl-N-(2,4,4-trimethylpentan-2-yl)naphthalen-1-amine
- 2-chloroethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-ethyl-azanium chloride
- 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamine
- 7,9,11-trimethylbenzo[c]acridine
- 8,10,12-trimethylbenzo[a]acridine
