3-(11-oxidanylundecoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCCCCCCCO)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCCCCCCCO)C(=O)[O-]
InChI
InChI=1S/C18H28O4/c19-13-8-6-4-2-1-3-5-7-9-14-22-17-12-10-11-16(15-17)18(20)21/h10-12,15,19H,1-9,13-14H2,(H,20,21)/p-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
- 3-(11-oxidanylundecoxy)benzoic acid
- (E)-4-[3,4-bis(oxidanyl)phenyl]-1-[6-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-1-oxidanyl-but-3-en-2-one
- 1-(2-oxidanylpropylamino)propan-2-ol; phosphoric acid
- 2-oxidanyl-5-(phenylcarbamoyl)benzoic acid
- 2-methoxy-3,4-bis(oxidanyl)butanal
- 3-azanyl-4-[(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)carbonyl]-2-methoxy-benzoic acid
- 3-naphthalen-1-yl-2-(11-oxidanylundecanoylamino)propanoic acid
- 6-pentyl-3-prop-2-enyl-oxan-2-one
- 3-naphthalen-1-yl-2-(2-propylpentanoylamino)propanoic acid
- 2-(2-methylhexanoylamino)-3-naphthalen-1-yl-propanoic acid
