4-chloranylbutan-2-yl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC(C)CCCl
Isomeric SMILES
CCCCCCCC(=O)OC(C)CCCl
InChI
InChI=1S/C12H23ClO2/c1-3-4-5-6-7-8-12(14)15-11(2)9-10-13/h11H,3-10H2,1-2H3
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
- methyl 1-methoxy-4-nitro-indole-3-carboxylate
- (3S,4R)-6,8-bis(chloranyl)-3,4-dihydro-2H-chromene-3,4-diol
- ethyl 2,4-bis(oxidanylidene)-1H-3,1-benzoxazine-7-carboxylate
- ethyl 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoate
- methyl 5-[(2-methylphenyl)amino]-5-oxidanylidene-pentanoate
- 4-[methoxy(phenylsulfanyl)methyl]-5-methyl-2H-1,2,3-triazole
- 5-[(2S,5S)-4,5-diethylmorpholin-2-yl]pyridin-2-amine
- 6-(trifluoromethyl)-9H-carbazol-2-amine
- N-(2-methylhex-5-en-3-yl)-1-prop-2-enyl-cyclohexan-1-amine
- 2-[(dimethylcarbamoylamino)-(phenylmethyl)amino]ethanamide
