(Z)-2,3-dipropylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C(CCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC/C(=C(\CCC)/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C10H16O4/c1-3-5-7(9(11)12)8(6-4-2)10(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14)/p-2/b8-7-
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)-2,3-dipropylbut-2-enedioic acid
- 2-[4-(4-ethylpiperazin-1-yl)phenyl]-1H-indole-7-carboxamide
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2-azanyl-2-methyl-propan-1-ol
- 2-quinoxalin-2-yl-1H-indole-7-carboxamide
- 2,2-bis[1-(1-butoxyethoxy)ethyl]hexanedioate
- 2-(3-phenylphenyl)-1H-indole-4-carboxamide
- 2,2-bis[1-(1-butoxyethoxy)ethyl]hexanedioic acid
- 2-[4-[4-(phenylmethyl)-1,4-diazepan-1-yl]phenyl]-1H-indole-7-carboxamide
- 1-tert-butyl-2,3-dimethyl-benzene dicyanate
- 2-quinoxalin-2-ylindole-1-carboxamide
