2-[3-(hydroxymethyl)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)CC=O
Isomeric SMILES
C1=CC(=CC(=C1)CO)CC=O
InChI
InChI=1S/C9H10O2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,5-6,11H,4,7H2
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
- 3-(methoxymethyl)imidazole-4-carbaldehyde
- 2-(1-methanoyl-3,6-dihydro-2H-pyridin-4-yl)ethanenitrile
- (2R,6R)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-carbaldehyde
- 3,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- (2R,3S)-3-[(E)-pent-3-enyl]oxirane-2-carbaldehyde
- 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde
- (2R,3S)-3-(3-methylbut-2-enyl)oxirane-2-carbaldehyde
- 5-(1-hydroxyethyl)furan-2-carbaldehyde
- bicyclo[2.2.1]hept-2-ene-5,7-dicarbaldehyde
- 1-(methoxymethyl)imidazole-2-carbaldehyde
