7-chloranyl-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S2)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)S2)Cl
InChI
InChI=1S/C6H3ClS/c7-6-4-2-1-3-5(6)8-4/h1-3H
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 N-[3-azanyl-2,4-bis(fluoranyl)phenyl]carbamate; methanesulfonic acid
- [[4-(4-cyanophenoxy)-3-nitro-phenyl]-oxidanyl-methyl]phosphonic acid
- ethyl N-[3-azanyl-2,4-bis(fluoranyl)phenyl]carbamate
- [(2-nitrophenyl)-oxidanyl-methyl]phosphonic acid; N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)ethanamide
- (phenylmethyl) N-[2,4-bis(fluoranyl)-5-nitro-phenyl]carbamate
- N-(6-thiabicyclo[3.1.1]hepta-1(7),2,4-trien-7-yl)ethanamide
- ethyl N-[2,4-bis(fluoranyl)-5-nitro-phenyl]carbamate
- N'-azanyl-N-diazanyl-methanimidamide; ethanoic acid
- N'-azanyl-N-diazanyl-methanimidamide
- ethanoic acid; propane
