3-chloranylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)O)O
InChI
InChI=1S/C6H5ClO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H
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-chloranyl-N,3-bis(4-chlorophenyl)-2-oxidanyl-benzamide
- 6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine
- 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine
- dimethyl-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]azanium chloride
- 2,3,4,4,5,5,6,6-octakis(chloranyl)cyclohex-2-en-1-one
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine diethanoate
- 6-azanylidene-4-methyl-1-oxidanyl-1,3,5-triazin-2-amine
- 2,3,6-trimethylheptane
- [3-[(4-chloranylphenoxy)methyl]oxetan-3-yl]methyl-trimethyl-azanium bromide
- [3-[(4-chloranylphenoxy)methyl]oxetan-3-yl]methyl-trimethyl-azanium
