4-[4-(hydroxymethyl)phenyl]but-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C#CC1=CC=C(C=C1)CO
Isomeric SMILES
CC(=O)C#CC1=CC=C(C=C1)CO
InChI
InChI=1S/C11H10O2/c1-9(13)2-3-10-4-6-11(8-12)7-5-10/h4-7,12H,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
- selenium; [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- 2-bis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphanylethyl-bis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]phosphane; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate
- N-(cyclohexylmethyl)-N-ethyl-ethanamine
- (Z)-1-$l^{1}-tellanylprop-1-ene
- 2-azanyl-6-cyano-5-oxidanylidene-hexanoic acid
- (E)-1-bis(prop-2-enyl)phosphorylprop-1-ene
- 3-phenylpentanedinitrile
- 3-methylidene-4-oxidanyl-nonan-2-one
- (1R)-1-(4-ethoxyphenyl)but-3-en-1-ol
