chloranyl (2Z)-2-(chloranylmethylidene)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CCl)C(=O)OCl
Isomeric SMILES
CCC/C(=C/Cl)/C(=O)OCl
InChI
InChI=1S/C6H8Cl2O2/c1-2-3-5(4-7)6(9)10-8/h4H,2-3H2,1H3/b5-4-
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
- 4-[4-[4-(2-ethylhexyl)cyclohexyl]phenyl]benzenecarbonitrile
- (4-cyclohexylphenyl) prop-2-enoate
- 4-[4-(4-methylphenyl)cyclohexyl]benzenecarbonitrile
- butyl 2-nitroprop-2-enoate
- 4-[4-(4-octylcyclohexyl)phenyl]benzenecarbonitrile
- bromanyl 2-methylidenepentanoate
- 4-[4-(4-pentylphenyl)cyclohexyl]benzoic acid
- ethane-1,2-diol; phenyl 2-methylprop-2-enoate
- 4-[4-(4-octan-2-yloxyphenyl)cyclohexyl]benzenecarbonitrile
- 2,2-bis[(5-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate
