3-(hydroxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C=O
Isomeric SMILES
C1=CC(=CC(=C1)CO)C=O
InChI
InChI=1S/C8H8O2/c9-5-7-2-1-3-8(4-7)6-10/h1-5,10H,6H2
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)-4-methyl-2-[[(2S)-2-[[methyl(oxidanyl)phosphoryl]amino]-3-phenyl-propanoyl]amino]pentanoic acid
- 5-(2-oxidanylidenecyclopentyl)pentyl ethanoate
- 8-(5-oxidanylidenecyclopenten-1-yl)octyl ethanoate
- 3-[4-[4-(aminomethyl)phenyl]carbonylphenyl]propanoic acid
- ethyl 3-[4-[4-(aminomethyl)phenyl]carbonylphenyl]propanoate
- ethyl 3-[4-[4-(aminomethyl)phenyl]carbonylphenyl]propanoate hydrochloride
- 4-(acetamidomethyl)benzoyl chloride
- 4-bromanylbutylcycloheptane
- 2-(5-bromanylthiophen-2-yl)ethanamine hydrochloride
- (E)-2-(2-chlorophenyl)-N-diethoxyphosphoryl-ethenamine
