1-chloranylnonyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(OC(=O)C)Cl
Isomeric SMILES
CCCCCCCCC(OC(=O)C)Cl
InChI
InChI=1S/C11H21ClO2/c1-3-4-5-6-7-8-9-11(12)14-10(2)13/h11H,3-9H2,1-2H3
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-chloranylnonyl ethanoate
- 3-chloranylnonyl ethanoate
- 4-chloranylnonyl ethanoate
- 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; platinum(2+)
- 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; ruthenium(2+)
- 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; titanium(2+)
- 2,3,7,8,12,13,18-heptaethyl-17-propyl-21,22-dihydroporphyrin
- 3-(1,3-dinitropropan-2-yl)-1H-indole
- 3-(1,3-dinitropropan-2-yl)-1-methyl-indole
- 3-(1,3-dinitropropan-2-yl)-1-ethyl-indole
