diheptyl 2,2-dimethylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C(C)(C)C(=O)OCCCCCCC
Isomeric SMILES
CCCCCCCOC(=O)C(C)(C)C(=O)OCCCCCCC
InChI
InChI=1S/C19H36O4/c1-5-7-9-11-13-15-22-17(20)19(3,4)18(21)23-16-14-12-10-8-6-2/h5-16H2,1-4H3
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
- ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(morpholin-4-ylamino)prop-2-enoate
- dihexyl 2,2-dimethylpropanedioate
- methyl 3-azanylazetidine-1-carboxylate
- 1,1-bis(oxidanylidene)-1,2-thiazin-4-one
- magnesium benzene bromide
- (phenylmethyl) 3-[3-[[3,5-bis(chloranyl)pyridin-4-yl]carbamoyl]-4-oxidanylidene-1,8-naphthyridin-1-yl]pyrrolidine-1-carboxylate
- (E)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid
- 5-bromanyl-3,3-bis(4-methoxyphenyl)indeno[2,1-f]chromen-11-one
- (3-methoxy-7-oxidanylidene-benzo[c]fluoren-5-yl) ethanoate
- 1-cyclopentyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
