3-(4-propoxyphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C#CCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C12H14O2/c1-2-10-14-12-7-5-11(6-8-12)4-3-9-13/h5-8,13H,2,9-10H2,1H3
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-chloranyl-3,3,4-trimethyl-pentan-2-one
- [4-(bromomethyl)-2,6-dimethyl-phenyl] ethanoate
- 3,3,4-trimethyl-1-(1,2,4-triazol-1-yl)pentan-2-one
- 1-(chloromethyl)-2,5-dimethoxy-3,4-dimethyl-benzene
- 1-(4-chlorophenyl)-4,4,5-trimethyl-2-(1,2,4-triazol-1-yl)hexan-3-one
- (4-methanoyl-2,6-dimethyl-phenyl) ethanoate
- 1-(4-chlorophenyl)-4,4,5-trimethyl-2-(1,2,4-triazol-1-yl)hexan-3-ol
- 3-(bromomethyl)chromen-2-one
- 3-(4-chlorophenyl)-1-(1-methylcyclopropyl)-2-(1,2,4-triazol-1-yl)propan-1-one
- 2-oxidanylidenechromene-3-carbaldehyde
