1-phenylundec-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCC#CC(C1=CC=CC=C1)O
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14,17-18H,2-8H2,1H3
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-[(E)-non-3-enyl]-1,3-dihydro-2-benzofuran
- (1R,3S,4S)-2,2,4-trimethyl-3-(2-methylphenyl)bicyclo[2.2.1]heptan-3-ol
- (4-methylphenyl) benzenecarbodithioate
- 5-decyl-1,3-oxathiolan-2-one
- 10-(1,3-thiazolidin-3-yl)decan-1-amine
- 2-[di(propan-2-yloxy)methyl]prop-2-enyl-trimethyl-silane
- (2S,3R)-2,4-dimethyl-3-triethylsilyloxy-pent-4-en-1-ol
- dimethyl 3-(chloromethyl)cyclohexa-1,4-diene-1,3-dicarboxylate
- 3-chloranylphenanthrene-1,2-diol
- 3-(6-aminopurin-9-yl)propyl-oxidanyl-azanium chloride
