4-pentadecylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(19-17-20)22(23)24/h16-19H,2-15H2,1H3,(H,23,24)
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-chloranyl-1-(6-iodanylhexoxy)-4-methoxy-benzene
- 4-nonadecylbenzoic acid
- 4-(6-bromanylhexyl)heptane-3,5-dione
- ethyl 4-tetradecoxybenzoate
- 2-chloranyl-1-[2-(2-iodanylethoxy)ethoxy]-4-methoxy-benzene
- methyl 2-tetradecoxybenzoate
- 6,7-bis(chloranyl)-5,8-bis(oxidanylidene)naphthalene-2-sulfonic acid
- ethyl 4-(tetradecylamino)benzoate
- 5-decoxyfuran-2-carboxylic acid
- 4-methyl-1-phenyl-pent-3-en-1-one
