4-[2-(5-oxidanyltridecyl)phenoxy]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCC1=CC=CC=C1OCCCC(=O)O)O
Isomeric SMILES
CCCCCCCCC(CCCCC1=CC=CC=C1OCCCC(=O)O)O
InChI
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-15-21(24)16-10-8-13-20-14-9-11-17-22(20)27-19-12-18-23(25)26/h9,11,14,17,21,24H,2-8,10,12-13,15-16,18-19H2,1H3,(H,25,26)
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-[2-[(1Z,3E)-1-acetyloxytrideca-1,3-dienyl]phenoxy]butanoic acid
- 3,4-bis(oxidanylidene)butanoic acid
- oxane-2,3,4,5-tetrone
- 1-bromanyl-4-ethyl-2-phenyl-benzene
- 4-[2-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propan-2-yl]-2,6-bis(bromanyl)cyclohexa-2,4-dien-1-one
- 6,7-bis(oxidanylidene)dodecanedioic acid
- 2-bromanyl-4-[2-(5-bromanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)propan-2-yl]cyclohexa-2,4-dien-1-one
- 3-oxidanylpentane-1,2,3-tricarboxylic acid
- ethenylbenzene; prop-2-enoyloxy-[2,2,2-tris(methylamino)ethyl]azanium; chloride
- [2,2,2-tris(methylamino)ethylamino] prop-2-enoate
