[4-(hydroxymethyl)phenyl]methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC=C(C=C1)CO
Isomeric SMILES
CC(=O)OCC1=CC=C(C=C1)CO
InChI
InChI=1S/C10H12O3/c1-8(12)13-7-10-4-2-9(6-11)3-5-10/h2-5,11H,6-7H2,1H3
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
- (2Z,4E,8E)-8-(3-cyclopropyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4-dienoic acid
- methyl 11-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]undecanoate
- 1-cyclohexyl-4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- (Z,2R)-2-[(4R)-4-phenyl-1,3-oxazolidin-3-yl]-7-trimethylsilyl-hept-5-enenitrile
- 2,2,2-tris(fluoranyl)-N,N,N'-tris(trimethylsilyl)ethanimidamide
- trimethyl-[[5-[(E)-2-phenylethenyl]-2-trimethylsilyl-furan-3-yl]methyl]silane
- (2S)-N-(4-chlorophenyl)-2-methyl-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- (1S)-1-(3-chlorophenyl)-2-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]ethanol
- 2-oxidanylideneundecanenitrile
- (4R)-4-azidodec-1-ene
