potassium benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C=O.[K+]
InChI
InChI=1S/C7H6O.K/c8-6-7-4-2-1-3-5-7;/h1-6H;/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
- potassium 1,2,4-tris(chloranyl)benzene sulfate
- sodium benzaldehyde
- N-butyl-3-methyl-hexane-1,6-diamine
- 3,4-dihexylnaphthalene-1,2-disulfonic acid
- ethanedioate; ethanedioic acid
- sodium; 2-azanylpentanedioate; lead
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanedioic acid
- S-[4-(1,3-benzothiazol-2-yl)butan-2-yl]thiohydroxylamine
- (2,5-dimethylcyclohexyl) 2-methylprop-2-enoate
- lithium 4-methylhexan-2-ylbenzene
