ethyl (Z)-2-chloranylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)Cl
Isomeric SMILES
CCOC(=O)/C(=C/C)/Cl
InChI
InChI=1S/C6H9ClO2/c1-3-5(7)6(8)9-4-2/h3H,4H2,1-2H3/b5-3-
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
- ethyl 2,2-dimethoxybutanoate
- methyl 2-[(2-ethynylphenyl)methyl]-4-oxidanylidene-pentanoate
- methyl 2-[[2-(3-methoxyprop-1-ynyl)phenyl]methyl]-4-oxidanylidene-pentanoate
- methyl 2-[(2-ethynylphenyl)methyl]-5-methyl-4-oxidanylidene-hexanoate
- methyl 2-[(2-iodanylphenyl)methyl]-5-methyl-4-oxidanylidene-hexanoate
- methyl 4-oxidanylidene-2-[[2-(2-trimethylsilylethynyl)phenyl]methyl]pentanoate
- methyl 5-methyl-4-oxidanylidene-2-[[2-(2-trimethylsilylethynyl)phenyl]methyl]hexanoate
- methyl 2-[(2-hex-1-ynylphenyl)methyl]-5-methyl-4-oxidanylidene-hexanoate
- 2-nitro-10H-indolo[3,2-b]quinolin-11-amine
- 2-bromanyl-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide
