12-bromanyldocosanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCCC(=O)O)Br
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCCC(=O)O)Br
InChI
InChI=1S/C22H43BrO2/c1-2-3-4-5-6-9-12-15-18-21(23)19-16-13-10-7-8-11-14-17-20-22(24)25/h21H,2-20H2,1H3,(H,24,25)
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
- 2,3-dimethyl-4-octyl-2-propan-2-yl-1,3-oxazinane
- 4-[4,5,6,7-tetrakis(bromanyl)-2-oxidanylidene-3-(4-oxidanyl-4-oxidanylidene-butyl)benzimidazol-1-yl]butanoic acid
- 3-butyl-2-propan-2-yl-1,3-oxazolidine
- 6-[1-(2-methylprop-2-enoxy)ethyl]-9-oxa-6-azaspiro[4.4]nonane
- methyl 4-[4,5,6,7-tetrakis(bromanyl)-3-(4-methoxy-4-oxidanylidene-butyl)-2-oxidanylidene-benzimidazol-1-yl]butanoate
- 3-decyl-1,3-oxazolidine
- 8-bromanyloctadecanoic acid
- N-butyl-3-methyl-N-(2-methylpentyl)aniline
- cyclohexyl-[2-(2-methylindol-1-yl)ethoxysulfonyl]azanium chloride
- 2-(2-methylindol-1-yl)ethyl N-cyclohexylsulfamate
