2,2-bis(chloranyl)-1-methoxy-ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(Cl)Cl)O
Isomeric SMILES
COC(=C(Cl)Cl)O
InChI
InChI=1S/C3H4Cl2O2/c1-7-3(6)2(4)5/h6H,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
- 5-azanyl-2-fluoranyl-4-oxidanylidene-pentanoic acid
- 1-(methoxymethoxy)-3-nitro-propane
- 6-methylhepta-2,3-dien-1-ol
- 4,7-dimethyl-2,3,5,6-tetrahydro-1,4-diazepine
- 2,3-dimethyl-1,3,2-oxazaborinan-6-one
- 1-tert-butyl-4,5-dihydro-1,2,3-triazole
- 1-deuterio-2,2-dimethyl-hex-5-en-1-one
- (3aR,6aR)-3-azanylidene-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
- 8,8-dideuteriooctanenitrile
- [(E)-4,4,4-tris(fluoranyl)but-2-enyl] ethanoate
