(diphenylmethylidene)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[OH+])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=[OH+])C2=CC=CC=C2
InChI
InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/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
- [2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- 2,4,6-tris(chloranyl)pyrimidine-5-carbonyl chloride
- N-tert-butyl-N-methyl-methanesulfonamide
- methyl 2,4,6-tris(chloranyl)pyrimidine-5-carboxylate
- N-tert-butyl-2-phenyl-ethanesulfonamide
- 4-[(2-fluorophenyl)methoxy]-1-methyl-imidazo[4,5-c]pyridine
- N-tert-butyl-2-(2-chlorophenyl)-2-oxidanyl-ethanesulfonamide
- 4-[(4-fluorophenyl)methoxy]-1-methyl-imidazo[4,5-c]pyridine
- 2-(3-chloranyl-4-nitro-phenyl)ethanenitrile
- N-[(2-chlorophenyl)methyl]-1-methyl-imidazo[4,5-c]pyridin-4-amine
