(Z)-2,3-dihexylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C(CCCCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCC/C(=C(\CCCCCC)/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C16H28O4/c1-3-5-7-9-11-13(15(17)18)14(16(19)20)12-10-8-6-4-2/h3-12H2,1-2H3,(H,17,18)(H,19,20)/p-2/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
- 3-(1H-indol-2-yl)propyl carbamimidothioate
- (Z)-2,3-dihexylbut-2-enedioic acid
- 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
- (1,2,3-triazin-4-ylamino)methanol
- 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 2-[[4-[bis(hydroxymethyl)amino]-6-[1-hydroxyethyl(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(2-methoxypropan-2-yl)amino]propan-2-ol
- 4-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanoic acid
- 3-(3-azanylpropyl)-4-ethenyl-1-(1H-indol-3-yl)pyrrole-2,5-dione
- 3-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]pentanedioyl dichloride
- 3-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]pentanedioic acid; phenoxazin-3-one
