4-(hydroxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C=O
Isomeric SMILES
C1=CC(=CC=C1CO)C=O
InChI
InChI=1S/C8H8O2/c9-5-7-1-2-8(6-10)4-3-7/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
- 5-ethylcyclohexa-1,3-diene
- 7,7-dimethyl-4-methylidene-bicyclo[4.1.0]heptan-5-one
- 4,4-dimethylcyclohexa-2,5-dien-1-one
- 5-(2-methylidenecyclopropyl)pentanal
- 3,3,4,4,7,7,8,8-octakis(fluoranyl)-1-iodanyl-decane
- 3-bromanylbicyclo[3.2.1]oct-3-ene
- 2,7-dimethyl-3,6-dimethylidene-octa-1,7-diene
- dodec-1-en-3-yne
- 2-(2,3-dimethyloxiran-2-yl)-1-oxidanidyl-pyridin-1-ium
- tetradec-1-en-3-yne
