2-phenylchromenylium-3,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=[O+]2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=[O+]2)O)O
InChI
InChI=1S/C15H10O3/c16-12-7-6-11-8-13(17)15(18-14(11)9-12)10-4-2-1-3-5-10/h1-9H,(H-,16,17)/p+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
- 2-(4-hydroxyphenyl)chromenylium-3,7-diol chloride
- 2-(4-hydroxyphenyl)chromenylium-3,7-diol
- N,N-dibutyl-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- dioctyl 2-[cyclohexyl-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)amino]butanedioate
- 2,4,8,10-tetratert-butyl-N-cyclododecyl-N-(2,4,4-trimethylpentan-2-yl)benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- N-(2,6-dimethylphenyl)-2,10-dimethyl-4,8-bis(2-methylheptan-2-yl)benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- 2,5-dimethyl-1,4-bis(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)piperazine
- 2,4,8,10-tetratert-butyl-N,N-dioctyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- 2,4,6-tris(oxidanyl)-3-(phenylcarbonyl)benzaldehyde
- 4,8-ditert-butyl-2,10-dimethyl-N-octadecyl-benzo[d][1,3,2]benzodioxaphosphepin-6-amine
