diheptyl (Z)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C=CC(=O)OCCCCCCC
Isomeric SMILES
CCCCCCCOC(=O)/C=C\C(=O)OCCCCCCC
InChI
InChI=1S/C18H32O4/c1-3-5-7-9-11-15-21-17(19)13-14-18(20)22-16-12-10-8-6-4-2/h13-14H,3-12,15-16H2,1-2H3/b14-13-
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
- (Z)-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]-2,4,4-trimethyl-pent-2-enoate
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol
- [(Z)-octadec-9-enoyl] (Z)-12-oxidanyloctadec-9-enoate
- [(Z)-12-oxidanyloctadec-9-enoyl] (Z)-12-oxidanyloctadec-9-enoate
- (5E)-5-ethylidene-4-methyl-3-oxidanyl-furan-2-one
- N-[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide
- (Z)-N,N-bis(2-methylpropyl)octadec-9-enamide
- 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate dihydrochloride
- 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate
- 1,3,3,5,5-pentamethylcyclohexan-1-amine
