3-(chloromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCl
Isomeric SMILES
C1=CC(=CC(=C1)O)CCl
InChI
InChI=1S/C7H7ClO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,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
- 4-(chloromethyl)phenol
- 8-[2-hydroxyethyl(methyl)amino]-1,3,7-trimethyl-purine-2,6-dione
- 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoic acid
- 2-chloranyl-4-methyl-6-phenyl-1,3,5-triazine
- 2-[2-[bis(azanyl)methylideneamino]pyrimidin-4-yl]guanidine dihydrochloride
- 2-[2-[bis(azanyl)methylideneamino]pyrimidin-4-yl]guanidine
- 2-[[azanyl-[2-[[azanyl-(pyridin-2-ylamino)methylidene]amino]ethylamino]methylidene]amino]ethylazanium; hydrogen sulfate
- 2-(2-azanylethyl)-1-[2-[[azanyl-(pyridin-2-ylamino)methylidene]amino]ethyl]guanidine
- 2-(2,6-dimethylphenyl)ethyldiazane
- heptan-2-yl 3-oxidanylbutanoate
