11-chloranyltetradecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCCCCCCOC(=O)C)Cl
Isomeric SMILES
CCCC(CCCCCCCCCCOC(=O)C)Cl
InChI
InChI=1S/C16H31ClO2/c1-3-12-16(17)13-10-8-6-4-5-7-9-11-14-19-15(2)18/h16H,3-14H2,1-2H3
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
- 4-nitro-2-pentan-3-yl-phenol
- O-ethyl (ethoxycarbothioyltetrasulfanyl)methanethioate
- O-ethyl (ethoxycarbothioyltrisulfanyl)methanethioate
- undecanedioic acid
- N-(butoxymethyl)prop-2-enamide
- 6-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 4,6-dimethyl-1,3,5-triazin-2-amine
- 4-methyl-6-phenyl-1,3,5-triazin-2-amine
- 4-phenyl-1,3,5-triazin-2-amine
- 4-(chloromethyl)-6-phenyl-1,3,5-triazin-2-amine
