2-chloranyl-3-methoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)S)Cl
Isomeric SMILES
COC1=C(C(=CC=C1)S)Cl
InChI
InChI=1S/C7H7ClOS/c1-9-5-3-2-4-6(10)7(5)8/h2-4,10H,1H3
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
- 2-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfanyl-2-methyl-pentanoic acid
- 7-chloranyl-3-(2-fluorophenyl)-1-benzothiophen-6-ol
- methyl 2-[[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- (2S)-N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 3,6,7-trimethyl-3-propan-2-yl-pyrrolo[1,2-a]imidazole-2,5-dione
- 2,6,7-trimethyl-2-propan-2-yl-pyrrolo[1,2-a]imidazole-3,5-dione
- (6R)-2,6-dimethyltetradec-2-ene
- 1-benzothiophene-4-carbaldehyde
- 1,1,3,4,5,6,7-heptamethylindene
- 1,1,3,4,5,6,7-heptamethylindene-2-carbaldehyde
