7-methylhenicosan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C)(CCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCCC(C)(CCCCCC)O
InChI
InChI=1S/C22H46O/c1-4-6-8-10-11-12-13-14-15-16-17-19-21-22(3,23)20-18-9-7-5-2/h23H,4-21H2,1-3H3
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-methylicosan-2-ol
- 10-methylicosan-10-ol
- strontium azanide
- bis(11-methyldodecyl)azanium
- 2-(1-dodecoxy-3-methoxy-propan-2-yl)oxyethanoic acid
- 2-(1-methoxy-3-tetradecoxy-propan-2-yl)oxyethanoic acid
- 2-(5-methylheptan-3-yl)benzene-1,4-diamine
- 2-tert-butylphenol; 2,6-ditert-butyl-4-(methoxymethyl)phenol
- 4-(2-methylpentan-2-yl)-N-[4-(2-methylpentan-2-yl)phenyl]aniline
- N-(4-hydroxyphenyl)butanamide; N-(4-hydroxyphenyl)nonanamide
