naphthalen-2-ylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)[NH3+].[Cl-]
InChI
InChI=1S/C10H9N.ClH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,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
- 1-[4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl]propan-1-one
- 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 3,5,5-trimethylcyclohex-3-en-1-one
- 1-chloranyl-2-(2-chloroethylsulfonyl)ethane
- prop-2-ynoic acid
- ethanediamide
- 7-methylquinoline
- 2-chloranylquinoline
- N-ethyl-N-phenyl-nitrous amide
- 5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-amine
