2-(4-hydroxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=O)O
Isomeric SMILES
C1=CC(=CC=C1CC=O)O
InChI
InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
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
- (2S)-2-azanyl-6-(trimethylazaniumyl)hexanoate
- [(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]-trimethyl-azanium
- (2-oxidanylidene-3-phosphonooxy-propyl) octadecanoate
- 3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]-2-oxidanylidene-propanoic acid
- (7R)-5,8,8-trimethyl-7-oxidanyl-4-oxabicyclo[3.2.1]octan-3-one
- 6-acetamido-3-azanyl-hexanoic acid
- [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- [3-[2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxy-2-oxidanyl-propyl] 2,3-bis(oxidanyl)propyl hydrogen phosphate
- ethyl (3S)-3-oxidanylhexanoate
- 2-oxidanylpropyl dihydrogen phosphate
