naphthalen-1-ylazanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2[NH3+]
Isomeric SMILES
CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2[NH3+]
InChI
InChI=1S/C10H9N.C2H4O2/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2(3)4/h1-7H,11H2;1H3,(H,3,4)
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-phenylethanamine; sulfuric acid
- 1-nitro-1,2,3,4-tetrahydronaphthalene
- 3-phenylazanylpropane-1-sulfonic acid
- 4-[(2-methylphenyl)sulfonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- bis(2-methylpropyl) 2-[(4-methoxyphenyl)methylidene]propanedioate
- methyl 3,4-dimethoxy-2-nitro-benzoate
- (1-methylcyclohexyl) octadecanoate
- methyl 4-[(2-propanoylphenyl)amino]piperidine-4-carboxylate
- azanium 2-butyl-3,4-dinitro-phenolate
- N-(2-methylphenyl)-7-[(2-methylphenyl)sulfamoyl]-3-oxidanyl-naphthalene-2-carboxamide
