potassium 2-oxidanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)O.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)O.[K+]
InChI
InChI=1S/C7H6O2.K/c8-5-6-3-1-2-4-7(6)9;/h1-5,9H;/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
- 8-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepine
- 8-chloranyl-11H-benzo[b][1,4]benzodiazepine
- 5,7-dihydrobenzo[b][1]benzothiepine
- 10-nitrobenzo[b][1,4]benzoxazepine
- 10-(1,3-benzodioxol-5-ylmethyl)-8-chloranyl-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- 10-chloranylbenzo[b][1,4]benzoxazepine
- 3-chloranylbenzo[b][1,4]benzothiazepine
- methyl 2-(2-azanyl-4-chloranyl-phenyl)sulfanylbenzoate
- 8-methoxy-11H-benzo[b][1,4]benzodiazepine
- 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
