diethyl (E)-hex-2-enedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC=CC(=O)OCC
Isomeric SMILES
CCOC(=O)CC/C=C/C(=O)OCC
InChI
InChI=1S/C10H16O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+
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
- 4,4-dimethyl-5-(2-oxidanylidenepentyl)-1,3-dioxolan-2-one
- methyl (Z)-6-phenylhex-2-en-5-ynoate
- 3,3-dimethoxy-4-oxa-1,2-diazaspiro[4.5]dec-1-ene
- 2-methyl-1,6,7,8-tetrahydrocyclopenta[g]quinazolin-4-one
- 1-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole
- tert-butyl N-azanyl-N-cyclopentyl-carbamate
- S-(2-oxidanylidene-2-thiophen-2-yl-ethyl) ethanethioate
- (1R,3R,4R)-3-tert-butyl-1,4-dimethyl-cyclohexane-1,3-diol
- (2R,3S)-7-methyl-2-prop-2-enyl-octane-1,3-diol
- (2S,5S)-6-methyl-3-methylidene-2-propan-2-yl-heptane-1,5-diol
