2-methyl-3,4-dihydropyran-1-ium-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[O+]C=C(CC1)O
Isomeric SMILES
CC1=[O+]C=C(CC1)O
InChI
InChI=1S/C6H8O2/c1-5-2-3-6(7)4-8-5/h4H,2-3H2,1H3/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-methoxy-2,3-dihydropyran
- N-(1H-imidazol-2-ylmethyl)hydroxylamine
- (3R)-3-(hydroxymethyl)pentanenitrile
- ethyl 2-(2,2-dimethyl-3-oxidanylidene-cyclopentyl)ethanoate
- 2,3-dimethyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one
- N-(morpholin-2-ylmethoxy)cyclopentanimine
- 3-ethyl-8-methyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- lithium trimethyl(2-phenylethenoxy)silane
- 3-(2,2-dimethylpropyl)-3-(dioxidanyl)cycloheptene
- (1Z)-3-tert-butyl-3-(dioxidanyl)cyclooctene
