1-phenylethylideneoxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[OH+])C1=CC=CC=C1
Isomeric SMILES
CC(=[OH+])C1=CC=CC=C1
InChI
InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/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
- 6-tert-butyl-1,3-dimethyl-pteridine-2,4-dione
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-phenyl-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl)methyl]ethanamine
- 4-(5-bromanylthiophen-2-yl)pyridine
- tris(6-bromanylpyridin-2-yl)phosphane
- (E)-4-(6-ethynylcyclohepta-1,3,5-trien-1-yl)-3-methyl-but-3-en-2-one
- (E)-3-(6-ethynylcyclohepta-1,3,5-trien-1-yl)prop-2-enal
- 1-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3,5-dimethyl-pyrazole
- 1,2-bis(bromanyl)octan-3-ol
- 4-tert-butyl-1-oxidanylidene-N-phenyl-1$l^{5}-phosphinan-1-amine
- 2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
