1,1-bis(chloranyl)-2-ethenyl-2-methoxy-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC1(Cl)Cl)C=C
Isomeric SMILES
COC1(CC1(Cl)Cl)C=C
InChI
InChI=1S/C6H8Cl2O/c1-3-5(9-2)4-6(5,7)8/h3H,1,4H2,2H3
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
- 1,1-bis(chloranyl)-2-ethenyl-2-propan-2-yloxy-cyclopropane
- 1,1-bis(chloranyl)-2-(1-chloranylethenyl)-2-methoxy-cyclopropane
- 1,1,2-tris(chloranyl)-2-(1-methoxyethenyl)cyclopropane
- 1-[(E)-1-methoxyprop-1-en-2-yl]-4-nitro-benzene
- (1R,4R,5R)-5-ethenyl-2-methyl-bicyclo[2.2.1]hept-2-ene
- 1-sulfanylfluoren-9-one
- 2-tert-butylsulfanyl-N-methyl-N-oxidanyl-benzamide
- N-methyl-2-methylsulfinyl-benzamide
- (3E)-4-methoxy-3-(4-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one
- (3E)-5-methoxy-3-(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-methyl-indol-2-one
