3,4-dihydropyran-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=[O+]C=C1
Isomeric SMILES
C1CC=[O+]C=C1
InChI
InChI=1S/C5H7O/c1-2-4-6-5-3-1/h2,4-5H,1,3H2/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-methyloctan-3-amine
- 1-methyl-4-oxidanyl-spiro[2-oxabicyclo[2.2.0]hexane-3,4'-pyran]-5,6-dione
- dimethyl-(phenylmethyl)azanium; methanesulfonate
- 3-butan-2-yloxy-2-tert-butyl-chromen-4-one
- 3-[(E)-but-2-enoxy]-2-chloranyl-N-(2,6-diethylphenyl)propanamide
- [5-methoxy-2,5-bis(oxidanylidene)-4-[(triphenylmethyl)amino]pentyl]phosphonic acid
- 1,1,1-tris(chloranyl)-2-methylperoxy-ethane
- 2-azanyl-N-methoxycarbonyl-ethanenitrilium
- palladium(2+) dicarbamodithioate
- ethyl 4-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylidene-5-oxidanyl-cyclohexylidene)ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pentanoate
