2-decyl-6-oxidanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
InChI
InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15(18)16(14)17(19)20/h10,12-13,18H,2-9,11H2,1H3,(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
- 2-[2-[2-(carboxymethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethanoic acid
- (Z)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine
- tert-butyl N-[2-(4-aminophenyl)ethyl]-N-propyl-carbamate
- 8-(2-chloranylphenoxy)octanoic acid
- oxygen(2-); plutonium
- 1-[4-(1-azanylethylideneamino)phenyl]-3-pentyl-thiourea
- 7-bromanyl-3,3-dimethoxy-2,4-dihydro-1H-naphthalene
- N-(2,2-dicyclohexylethyl)-4,5-dihydro-1,3-oxazol-2-amine
- magnesium 1-oxidanylpyridine-2-thione
- ethyl 6-methoxy-4-oxidanylidene-2-sulfanyl-1H-quinoline-3-carboxylate
