dibutan-2-yl hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(=O)CCCCC(=O)OC(C)CC
Isomeric SMILES
CCC(C)OC(=O)CCCCC(=O)OC(C)CC
InChI
InChI=1S/C14H26O4/c1-5-11(3)17-13(15)9-7-8-10-14(16)18-12(4)6-2/h11-12H,5-10H2,1-4H3
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
- N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)ethanamide
- 1-methoxy-2-methyl-3-oxidanyl-anthracene-9,10-dione
- 2-chloranyl-N-(2-chloroethyl)-N-[2-chloroethyloxy(phenoxy)phosphoryl]ethanamine
- 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- S-methyl piperidine-1-carbothioate
- N-bis(chloranyl)phosphinothioyl-2-chloranyl-N-(2-chloroethyl)ethanamine
- N1-(2-azanylpropyl)propane-1,2-diamine
- N,N-diethyl-6-pyrrolidin-1-yl-hex-4-yn-1-amine
- 4-[1-(4-hydroxyphenyl)cyclopentyl]phenol
- N,N-bis(prop-2-enyl)aniline
