dicyclohexyl pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)CCCC(=O)OC2CCCCC2
Isomeric SMILES
C1CCC(CC1)OC(=O)CCCC(=O)OC2CCCCC2
InChI
InChI=1S/C17H28O4/c18-16(20-14-8-3-1-4-9-14)12-7-13-17(19)21-15-10-5-2-6-11-15/h14-15H,1-13H2
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
- N4-(5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- 7-azanyl-3-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N4-[5-(2-butoxyethoxy)-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- N4-[6-methoxy-5-(6-methoxyhexoxy)-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- 3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoic acid
- N4-[6-methoxy-4-methyl-5-(6-phenylmethoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-oxazol-4-yl]-2-(oxan-2-yloxyimino)ethanoic acid
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-oxazol-4-yl]-2-hydroxyimino-ethanoic acid
- 2-[2-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoic acid
- 2-[2-[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoylamino]ethanoylamino]butanedioic acid
