methyl-(phenylmethylidene)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C[O+]=CC1=CC=CC=C1
Isomeric SMILES
C[O+]=CC1=CC=CC=C1
InChI
InChI=1S/C8H9O/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/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
- 7-nitro-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
- 1-methylsulfinyl-3-(trifluoromethyl)benzene
- 3-propan-2-yloxycarbonylbenzoic acid
- 1,4-dioxadispiro[4.0.5^{6}.3^{5}]tetradec-9-en-7-one
- methyl (2R)-2-methyl-2-(4-methylphenyl)-3-oxidanyl-propanoate
- (1R,2R)-2-(2-hydroxyethyloxy)-1-phenyl-but-3-en-1-ol
- 7-methoxy-2,2-dimethyl-3,4-dihydrochromen-5-ol
- 4-(methoxymethoxy)-1-phenyl-butan-1-one
- [(4S,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]methanol
- 3-(2-oxidanylidenecyclohexyl)cyclohexane-1,2-dione
