hept-6-enyl 2,2-bis(chloranyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCOC(=O)C(Cl)Cl
Isomeric SMILES
C=CCCCCCOC(=O)C(Cl)Cl
InChI
InChI=1S/C9H14Cl2O2/c1-2-3-4-5-6-7-13-9(12)8(10)11/h2,8H,1,3-7H2
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
- pent-4-ynyl 2,2-bis(chloranyl)ethanoate
- (3R,4R,5R)-3,5-bis(chloranyl)-4-methyl-oxocan-2-one
- (4Z,7R,9R)-7,9-bis(chloranyl)-2,3,6,7,8,9-hexahydrooxecin-10-one
- (4Z)-7,9,9-tris(chloranyl)-3,6,7,8-tetrahydro-2H-oxecin-10-one
- 2,3-bis(2-methylimidazol-1-yl)benzene-1,4-diol
- 2,3-bis(benzimidazol-1-yl)naphthalene-1,4-diol
- 2,3-bis(benzimidazol-1-yl)benzene-1,4-diol
- 2-(2-methylimidazol-1-yl)benzene-1,4-diol
- 2,3-di(imidazol-1-yl)naphthalene-1,4-diol
- methyl 3-(diethoxymethyl)-2-oxidanylidene-but-3-enoate
