11-pyridin-3-ylundec-10-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C#CCCCCCCCCCO
Isomeric SMILES
C1=CC(=CN=C1)C#CCCCCCCCCCO
InChI
InChI=1S/C16H23NO/c18-14-9-7-5-3-1-2-4-6-8-11-16-12-10-13-17-15-16/h10,12-13,15,18H,1-7,9,14H2
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
- 3,3-bis(chloranyl)-1-(4-chlorophenyl)prop-2-en-1-one
- 6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl chloride
- 2-chloranyl-7-(1,3-dioxolan-2-yl)quinoline
- (Z)-3-(4-chlorophenyl)-4,4,4-tris(fluoranyl)-2-methyl-but-2-enenitrile
- 2-chloranyl-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one
- 1-(4-chlorophenyl)-N-(phenylmethyl)methanimine oxide
- 5-chloranyl-N-(phenylmethyl)hept-6-en-1-imine
- (6-iodanylpyridazin-3-yl)diazane
- N'-(4-methyl-2-nitro-phenyl)propane-1,3-diamine hydrochloride
- dimagnesium (2R)-2-methanidylpropan-1-olate bromide chloride
