3-(2-ethynylphenyl)prop-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1C#CCO
Isomeric SMILES
C#CC1=CC=CC=C1C#CCO
InChI
InChI=1S/C11H8O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h1,3-4,6-7,12H,9H2
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
- (1Z,3E)-1-[[dimethyl(phenyl)silyl]methylidene]-3-(2-oxidanylethylidene)inden-2-one
- 1,2-bis(hex-1-ynyl)cyclopentene
- (1Z,3E)-1-[1-[dimethyl(phenyl)silyl]pentylidene]-3-pentylidene-5,6-dihydro-4H-pentalen-2-one
- (E)-3-[(4-chlorophenyl)diazenyl]-4-trimethylsilyloxy-pent-3-en-2-one
- methyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-ethyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- oct-1-ynylsulfonylbenzene
- 3-oxidanyl-4-prop-2-enyl-cyclohex-2-en-1-one
- 2-(1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-12-yl)ethanoic acid
- N-[(1R)-1-phenylethyl]-2-(1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-12-yl)ethanamide
- (3aR)-1-[(1R)-1-phenylethyl]-3,3a,4,5-tetrahydroindole-2,6-dione
