prop-2-enylideneoxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=[OH+]
Isomeric SMILES
C=CC=[OH+]
InChI
InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2/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
- ethyl(prop-2-enyl)carbamic acid
- 1-tert-butyl-1-prop-2-enyl-urea
- (6E,10Z,14Z)-2,6,10,15-tetramethylheptadeca-2,6,10,14-tetraene
- 1-[azanyl(methyl)boranyl]oxy-1-methoxy-2-methyl-prop-1-ene
- (Z)-1-ethoxy-2-trimethylphosphaniumyl-prop-1-en-1-olate
- [(Z)-1-ethoxy-1-oxidanyl-prop-1-en-2-yl]-trimethyl-phosphanium
- 8-ethyl-6-methyl-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
- 6,8-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
- 6,8-dimethyl-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
- 8-ethyl-6-nitro-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
