dicyclohexyl butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)CCC(=O)OC2CCCCC2
Isomeric SMILES
C1CCC(CC1)OC(=O)CCC(=O)OC2CCCCC2
InChI
InChI=1S/C16H26O4/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h13-14H,1-12H2
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-methoxy-7-methyl-benzo[a]anthracene
- 3-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride
- 3-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 2-naphthalen-2-yl-5-phenyl-1,3,4-oxadiazole
- 4-(cyclohexylamino)-1-(phenylmethyl)piperidine-4-carbonitrile
- 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- (piperidin-1-ylcarbothioylpentasulfanyl) piperidine-1-carbodithioate
- 4-[(2-methylphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile
- 4-[(3-methylphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile
- 4-[(4-methylphenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile
