dibutyl furan-2,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C1=C(OC=C1)C(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)C1=C(OC=C1)C(=O)OCCCC
InChI
InChI=1S/C14H20O5/c1-3-5-8-18-13(15)11-7-10-17-12(11)14(16)19-9-6-4-2/h7,10H,3-6,8-9H2,1-2H3
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
- bis(2-methylpropyl) oxane-3,4-dicarboxylate
- [1-(phenylmethyl)pyrrolidin-2-yl]methyl 9-[2,3-bis(chloranyl)phenyl]-4,7-dimethyl-1,1-bis(oxidanylidene)-3,5,6,9-tetrahydro-2H-pyrido[2,3-f][1,4]thiazepine-8-carboxylate
- N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-methyl-prop-2-enamide
- 2-hydroxyethyl (Z)-3-azanylbut-2-enoate
- di(cyclopenten-1-yl)methyl 2-methylprop-2-eneperoxoate
- 3-oxidanyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbaldehyde
- [(E)-2-chloranylethenyl]benzene; 1-ethenyl-4-methyl-benzene; prop-1-en-2-ylbenzene
- 2-[methyl-(phenylmethyl)amino]ethyl 1-[2,3-bis(chloranyl)phenyl]-3,6-dimethyl-11,11-bis(oxidanylidene)-4,5-dihydro-1H-pyrido[3,2-b][1,5]benzothiazepine-2-carboxylate
- 2-[methyl-(phenylmethyl)amino]ethyl 4-[2,3-bis(chloranyl)phenyl]-4-ethyl-7-methyl-1,1-bis(oxidanylidene)-3,5,6,9-tetrahydro-2H-pyrido[2,3-f][1,4]thiazepin-4-ium-8-carboxylate
- 5-[(3-carboxy-4-ethoxy-phenyl)methyl]-2-ethoxy-benzoic acid
