4-(8-oxidanyloctoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])OCCCCCCCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])OCCCCCCCCO
InChI
InChI=1S/C15H22O4/c16-11-5-3-1-2-4-6-12-19-14-9-7-13(8-10-14)15(17)18/h7-10,16H,1-6,11-12H2,(H,17,18)/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
- (2S)-2-(hydroxymethyl)hexanoate
- (2S)-2-(hydroxymethyl)hexanoic acid
- (2S)-2-(hydroxymethyl)pentanoate
- (2S)-2-(hydroxymethyl)pentanoic acid
- (3S)-3-oxidanyl-1-piperidin-1-ium-4-yl-pyrrolidin-2-one
- (3S)-3-oxidanyl-1-piperidin-4-yl-pyrrolidin-2-one
- (4R)-4-oxidanyl-1-piperidin-1-ium-4-yl-pyrrolidin-2-one
- 8-methyl-3-nitro-1H-quinolin-4-one
- (4R)-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenylazanyl-piperidin-2-one
- 1,2-bis(fluoranyl)-3-iodanyl-4-methoxy-benzene
