1-phenylbut-2-ynyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CC#CC(C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C12H12O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h4-6,8-9,12H,1-2H3
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
- 2-fluoranylbenzene-1,4-diol
- 1,1,1-tris(fluoranyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 4-oxidanyl-2-pentyl-cyclopentane-1,3-dione
- 1-ethyl-6-methyl-piperidin-3-ol
- 2-methyl-4-oxidanyl-cyclopentane-1,3-dione
- 4-azanyl-2,5-dimethyl-1,2,4-triazol-3-one
- 2-tert-butyl-N,N'-diheptyl-N,N'-dimethyl-propanediamide
- N1,N2-diheptyl-N1,N2-dimethyl-cyclobutane-1,2-dicarboxamide
- nonadecane-3,6-dione
- N-(9,10-dimethyl-10H-anthracen-9-yl)-2,2-dimethyl-propanamide
