1-chloranyl-1-methoxy-ethene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)Cl
Isomeric SMILES
COC(=C)Cl
InChI
InChI=1S/C3H5ClO/c1-3(4)5-2/h1H2,2H3
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
- 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-phenyl-pyran
- 3-[2-(dimethylazaniumyl)ethoxy]propanoate
- 1,2-oxathiin-1-ium tetrafluoroborate
- 3-(2-dimethylaminoethyloxy)propanoic acid
- 3-[1-(dimethylamino)ethoxy]propanenitrile
- 6-(4,6-diphenylpyrylium-2-yl)-N,N-dimethyl-2H-pyran-4-amine perchlorate
- docosyl-[3-(2-ethoxy-2-oxidanylidene-ethoxy)propyl]-dimethyl-azanium bromide
- 6-(4,6-diphenylpyrylium-2-yl)-N,N-dimethyl-2H-pyran-4-amine
- docosyl-[3-(2-ethoxy-2-oxidanylidene-ethoxy)propyl]-dimethyl-azanium
- N-hexan-2-yl-4-[4-[hexan-2-yl(phenyl)amino]phenyl]-N-phenyl-aniline
