potassium naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N.[K+]
InChI
InChI=1S/C10H9N.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,11H2;/q;+1
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
- 3-(4-trimethylsilyloxyphenyl)propanoic acid
- 1-(2-chloranylpropan-2-yl)-4-methoxy-benzene
- 1,2-bis(chloranyl)-4-(2-chloranylpropan-2-yl)benzene
- 1-(2-chloranylpropan-2-yl)-3-(trifluoromethyl)benzene
- methyl 3-[[3-(trifluoromethyl)phenyl]carbamothioylsulfanyl]propanoate
- methyl 3-[(3-methylsulfonylphenyl)carbamothioylsulfanyl]propanoate
- methyl 3-[[3-(4-methylphenyl)sulfonylphenyl]carbamothioylsulfanyl]propanoate
- 1-[bis(bromanyl)methyl]-2-bromanyl-4-methyl-benzene
- 3-[2-(2-cyano-2-methyl-propyl)phenyl]-2,2-dimethyl-propanenitrile
- [3,4,5,6,7,8,9-heptakis(oxidanyl)-1,10-bis(oxidanylidene)decan-2-yl]oxyboronic acid; 1,1,2-tris(azanyl)guanidine
