1-methylcyclooctadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCCCCCCCCCCCC1)O
Isomeric SMILES
CC1(CCCCCCCCCCCCCCCCC1)O
InChI
InChI=1S/C19H38O/c1-19(20)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-19/h20H,2-18H2,1H3
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
- 4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydro-1,2,3-triazol-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)chromium dihydrate
- 2-(2-ethylhexyl)aniline
- 1,2,4-trimethylcyclopentan-1-ol
- 2-oxidanylidenechromene-7-sulfonic acid
- 2-oxidanylidenechromene-7-sulfonyl chloride
- ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-eneperoxoate; ethenyl ethanoate
- ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-eneperoxoate
- 1-(2-anthracen-1-ylphenyl)anthracene
- gallium naphthalen-2-olate
