3-bromanylnaphthalen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)N)Br.Cl
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)N)Br.Cl
InChI
InChI=1S/C10H8BrN.ClH/c11-9-5-7-3-1-2-4-8(7)6-10(9)12;/h1-6H,12H2;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
- 2-(butylcarbamoylamino)ethanoic acid
- N-tert-butyl-5-(methylsulfonylamino)-1-oxidanyl-naphthalene-2-sulfonamide
- 2-[3-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylcarbothioyloxyethanoic acid
- 5-methyl-2-methylsulfanyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
- 4,5-bis(chloranyl)-N-ethyl-2-nitro-aniline
- N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide
- methyl sulfate; N,N,1,2-tetramethylquinolin-1-ium-6-amine
- N,N,1,2-tetramethylquinolin-1-ium-6-amine
- [4-(2,6-diphenylpyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; hydrogen sulfate
