22-methyltetracosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCC(C)CCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C25H52O/c1-3-25(2)23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26/h25-26H,3-24H2,1-2H3
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
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 16-methylheptadecanoate
- 2-undecyltetradecanoic acid
- 2-decylpentadecanoic acid
- 24-methylhexacosan-1-ol
- 1-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea
- 4-(6-methoxy-2-oxidanylidene-chromen-7-yl)oxybutanoic acid
- N-(cyclopentylmethyl)-1-methyl-indol-3-amine
- 2-methyl-4-(2-oxidanylidenechromen-7-yl)oxy-butanoic acid
- 1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]urea
- 3-(2-chloranylethanoyl)-1,3-thiazolidine-2-carboxylic acid
