2-methylideneoxane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCO1
Isomeric SMILES
C=C1CCCCO1
InChI
InChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h1-5H2
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
- magnesium methyl-(phenylmethyl)azanide bromide
- trimethyl-(3-methyl-2-thiophen-2-yl-but-2-enyl)silane
- 2-(1-methoxyethenyl)-4,6,8-trimethyl-azulene
- 1-phenyldeca-1,5-diyn-4-ol
- 2-(4-piperidin-1-ylpiperidin-1-yl)ethanoic acid
- N-cyclohexylisoquinolin-3-amine
- 1-[2-[fluoranyl(dimethyl)silyl]-4-methoxy-phenyl]ethanone
- 2,2-dimethyl-1-(2-methylsulfinylphenyl)propan-1-ol
- 5-butyl-2-chloranyl-5-ethyl-1,3,2-dioxaphosphinane
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-1,3-dioxolane
