bis(7-hexylhexadecan-7-yl) hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCC)(CCCCCC)OC(=O)CCCCC(=O)OC(CCCCCC)(CCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC(CCCCCC)(CCCCCC)OC(=O)CCCCC(=O)OC(CCCCCC)(CCCCCC)CCCCCCCCC
InChI
InChI=1S/C50H98O4/c1-7-13-19-25-27-29-37-45-49(41-33-21-15-9-3,42-34-22-16-10-4)53-47(51)39-31-32-40-48(52)54-50(43-35-23-17-11-5,44-36-24-18-12-6)46-38-30-28-26-20-14-8-2/h7-46H2,1-6H3
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
- (1S,3R,4S)-N-[(4-chlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- (1S,3R,4S)-N-[(4-chlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- (1S,3R,4S)-N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrobromide
- (1S,3R,4S)-N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 2-[3-benzo[b][1]benzazepin-11-ylpropyl(methyl)amino]-1-(4-chlorophenyl)ethanone hydrochloride
- (1S,3R,4S)-N-[(4-iodophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- 2-[3-benzo[b][1]benzazepin-11-ylpropyl(methyl)amino]-1-(4-chlorophenyl)ethanone
- (1S,3R,4S)-N-[(4-iodophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- trimethyl-(2-methyl-3-oxidanyl-2,3-dihydro-1-benzofuran-7-yl)azanium iodide
- (1S,3R,4S)-N-[(4-methoxyphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
