1-phenylpent-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(C1=CC=CC=C1)O
Isomeric SMILES
CCC#CC(C1=CC=CC=C1)O
InChI
InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2H2,1H3
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
- (Z)-2-ethyl-3-phenyl-but-2-enal
- 2-(2-methylpropanoyl)cyclopentan-1-one
- N-tert-butyl-2-phenyl-ethenimine
- 2-[(E)-2-phenylethenyl]anthracene
- 3,3-bis(fluoranyl)-1,2-dihydroindene
- 5-phenyl-5-(phenylmethyl)-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane-3,7-dione
- 3-chloranyl-3-fluoranyl-1,2-dihydroindene
- 3,7-bis(oxidanylidene)-5-phenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane-5-carbodithioic acid
- 1,2-bis[3,3,3-tris(fluoranyl)propyl]benzene
- 3,3,8,8-tetramethyl-5-phenylazanyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione
