4-(chloromethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCl)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCl)O)O
InChI
InChI=1S/C7H7ClO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H,4H2
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
- ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)selanylethanoate
- 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfonylethanoic acid
- 3-[(4-oxidanyl-4-oxidanylidene-butan-2-yl)diselanyl]butanoic acid
- 2-azanyl-5,5-diethyl-1H-pyrimidine-4,6-dione
- 1,3-dihydro-2-benzothiophene 2,2-dioxide
- 1-[ethylsulfonyl(methylsulfonyl)methyl]sulfonylbutane
- ethyl N-[2,2,2-tris(bromanyl)-1-(ethoxycarbonylamino)ethyl]carbamate
- 2,4,6-trimethylbenzenesulfinic acid
- 1,3-bis(methylsulfonyl)-2,2-bis(methylsulfonylmethyl)propane
- 1-(4-methylsulfonylphenyl)ethylidenediazane
