2-methyl-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC=CO1
Isomeric SMILES
CC1=COC=CO1
InChI
InChI=1S/C5H6O2/c1-5-4-6-2-3-7-5/h2-4H,1H3
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
- [(1E)-2-(dimethoxymethyl)buta-1,3-dienyl]silicon
- bis(chloranyl)methyl-[(E)-but-2-en-2-yl]silicon
- [(Z)-1,4-bis(chloranyl)but-2-en-2-yl]-tris(chloranyl)silane
- [1,6-dicarboxy-4-(4-ethoxyoctan-4-yl)cyclohex-3-en-1-yl]silicon
- buta-1,3-dien-2-yl-tri(propan-2-yloxy)silane
- (4,5-dicarboxycyclohexen-1-yl)-(1,1-dimethoxybutyl)silicon
- 4-triethoxysilylcyclohex-4-ene-1,2-dicarboxylic acid
- [(Z)-1,4-bis(chloranyl)but-2-en-2-yl]-[bis(chloranyl)methyl]silicon
- 1,1-dibutoxyethyl-(4,5-dicarboxycyclohexen-1-yl)silicon
- [(Z)-1,1,1,4,4-pentakis(chloranyl)but-2-en-2-yl]silicon
