11-(2-oxidanylphenoxy)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H26O4/c18-15-11-8-9-12-16(15)21-14-10-6-4-2-1-3-5-7-13-17(19)20/h8-9,11-12,18H,1-7,10,13-14H2,(H,19,20)
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
- 4-[(2S,3S)-2-methyl-3-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]naphthalene-1-carbonitrile
- 7-(cyclohexylmethoxy)-1-methyl-9H-pyrido[3,4-b]indole
- 6-ethyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]thieno[2,3-d]pyrimidine
- 1-(3,3-diphenylpropyl)piperidin-4-amine
- 5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentanenitrile
- 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N-methyl-propan-1-amine
- disilver selenium(2-)
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
- (2-azanyl-3-methyl-1-oxidanyl-1-phosphono-3-sulfanyl-butyl)phosphonic acid
- 2,6-bis(chloranyl)-4-[2-(dimethylaminomethyl)phenyl]aniline
