3-[4-(hydroxymethyl)phenyl]prop-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C#CC=O
Isomeric SMILES
C1=CC(=CC=C1CO)C#CC=O
InChI
InChI=1S/C10H8O2/c11-7-1-2-9-3-5-10(8-12)6-4-9/h3-7,12H,8H2
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
- [4-[6-(4-fluorophenyl)carbonyloxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] 4-fluoranylbenzoate hydrochloride
- 2-azanylpentanedioic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
- 5-isocyanato-2-[(4-isocyanato-2,6-dimethyl-phenyl)methyl]-1,3-dimethyl-benzene
- dicesium 2-azanylpentanedioate
- 2-methylhexane-1,6-diol
- methoxy-[3-(2-methylprop-2-enoyloxy)propyl]silicon
- 16-methyl-2,2-bis(2-methylprop-2-enoyl)-3-propan-2-yl-heptadecanal
- molybdenum; propan-2-olate
- 2-azanylpentanedioate; rubidium(1+)
- 1,3,6-tris(chloranyl)hexane
