1-heptadecylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1(CC1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1(CC1)O
InChI
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)18-19-20/h21H,2-19H2,1H3
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
- 1-(dimethylamino)icosan-3-one
- methyl 4-(2,5-dimethoxyphenyl)-4-oxidanylidene-butanoate
- N,N-diethyl-4-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]aniline
- 2-(2-chlorophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine
- 1-(4-pentylphenyl)ethanamine hydrochloride
- 3,5,7-trimethyladamantane-1-carboxylic acid
- N-(1-adamantyl)-4-methoxy-benzamide
- ethyl 2-(2-cyanophenoxy)ethanoate
- 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 5-methyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
