potassium naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)O.[K+]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)O.[K+]
InChI
InChI=1S/C10H8O.K/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7,11H;/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
- methyl 3-oxidanylnaphthalene-2-carboxylate; N-octylmethanamide
- N-octylmethanamide; 6-oxidanylnaphthalene-2-carboxylic acid
- 6-oxidanyl-7-(pentylcarbamoyl)naphthalene-2-carboxylic acid
- 1-azanyl-3-fluoren-9-ylidene-urea
- N-octylmethanamide; 3-oxidanylnaphthalene-2-carboxylic acid
- N1,N3-bis(3-methylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine
- 9,9-dimethyl-4,5-dipropyl-hexadecane
- (3E)-1,1-bis(chloranyl)hexa-1,3,5-triene; ethenylbenzene
- (3E)-1,1-bis(chloranyl)hexa-1,3,5-triene
- sodium (2-dodecylphenyl)-oxidanylidene-methanesulfonic acid
