5-chloranyl-2-methoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)S
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)S
InChI
InChI=1S/C7H7ClOS/c1-9-6-3-2-5(8)4-7(6)10/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-bromanyl-6-(hydroxymethyl)-4-phenyl-phenol
- 2-[[3-(hydroxymethyl)-2-oxidanyl-5-phenyl-phenyl]methyl]-6-[[2-oxidanyl-3-[(2-oxidanyl-5-phenyl-phenyl)methyl]-5-phenyl-phenyl]methyl]-4-phenyl-phenol
- methyl (2E)-3-ethylpenta-2,4-dienoate
- methyl 5,8-bis(oxidanylidene)-1,4,4a,8a-tetrahydronaphthalene-1-carboxylate
- methyl 2-ethyl-5,8-bis(oxidanylidene)-1,4,4a,8a-tetrahydronaphthalene-1-carboxylate
- methyl 5,8-bis(oxidanylidene)naphthalene-2-carboxylate
- methyl 5,8-dimethoxynaphthalene-2-carboxylate
- methyl 5,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- 1,1-dimethyl-2H-naphthalene
- 3-methyl-3,4-dihydro-1H-naphthalen-2-one
