2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC=CCOC(C(C(=O)[O-])O)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CC/C=C/COC(C(C(=O)[O-])O)C(=O)[O-]
InChI
InChI=1S/C19H20O6/c20-16(18(21)22)17(19(23)24)25-11-5-1-2-6-13-9-10-14-7-3-4-8-15(14)12-13/h1,3-5,7-10,12,16-17,20H,2,6,11H2,(H,21,22)(H,23,24)/p-2/b5-1+
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
- 2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-butanedioic acid
- 2-(1,3-oxazol-4-ylmethyl)-2-pentoxy-pentanoic acid
- [2-(1,3-benzoxazol-2-ylmethyl)phenyl]-diphenyl-phosphanium bromide
- 1-indol-1-yl-1-methyl-urea
- [2-(1,3-benzoxazol-2-ylmethyl)phenyl]-diphenyl-phosphane
- 1-indol-1-yl-1-(phenylmethyl)urea
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoate
- 3-(1,3-dimethyl-2-pyridin-3-yl-indol-4-yl)-1-oxidanyl-1-propyl-urea
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- 1-decyl-1-indol-1-yl-urea
