cyclohexyl undec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)OC1CCCCC1
Isomeric SMILES
C=CCCCCCCCCC(=O)OC1CCCCC1
InChI
InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-12-15-17(18)19-16-13-10-9-11-14-16/h2,16H,1,3-15H2
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
- 5-ethylnonan-2-yl 2-oxidanyl-2-phenyl-ethanoate
- 2-[2-(3-chlorophenyl)ethyl]propanedioic acid
- 2-cyclohexylethyl 3-bromanylpropanoate
- cyclohexyl 2-chloranylbenzoate
- 1,3-benzodioxol-5-ylmethyl 4-chloranylbenzoate
- N-(2-diazanyl-2-oxidanylidene-ethyl)benzamide
- diethyl 2-(2-phenylethanoylamino)propanedioate
- diethyl 2-oxidanylidene-3-(2-phenylethanoylamino)butanedioate
- diethyl 2-(2-phenylethanoylamino)-2-prop-2-enyl-propanedioate
- 1-methyl-1,2,3,4-tetrahydrophenanthren-9-amine; 2,4,6-trinitrophenol
