2-[4-(hydroxymethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)[O-])CO
Isomeric SMILES
C1=CC(=CC=C1CC(=O)[O-])CO
InChI
InChI=1S/C9H10O3/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4,10H,5-6H2,(H,11,12)/p-1
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-[(2R)-butan-2-yl]aniline
- (2R)-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carbonyl chloride
- ethyl(2-methylprop-2-enyl)azanium
- dimethyl-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)azanium
- 3-(4-methanoylphenoxy)propyl-dimethyl-azanium
- 1-(4-chloranyl-2-fluoranyl-phenyl)cyclohexane-1-carbonitrile
- (2S)-2-(2-chloroethyl)-1-methyl-pyrrolidin-1-ium
- 4-[[methyl(phenyl)amino]methylideneamino]benzoic acid
- (2S)-2-(2-chloroethyl)-1-methyl-pyrrolidine
- (2R)-2-azaniumyl-3-(3-methoxy-2-oxidanyl-phenyl)propanoate
