7-chloranyl-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SN=C2C(=C1)Cl)N
Isomeric SMILES
C1=CC2=C(SN=C2C(=C1)Cl)N
InChI
InChI=1S/C7H5ClN2S/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,9H2
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
- 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 2,2,6,6-tetramethyl-4-(phenylmethyl)piperidin-4-ol
- 1,2,2,6,6-pentamethyl-4-prop-2-enyl-piperidin-4-ol
- 4-oxidanylidene-5-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide
- (2-pentyl-1,3-dioxolan-4-yl)methanol
- 5-methyl-8-nitro-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide
- 2-chloranyl-3-nitro-benzoyl chloride
- 5-methyl-6,8-dinitro-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide
- 2-chloranyl-3-nitro-N-oxidanyl-N-phenyl-benzamide
- 2,3-bis(oxidanyl)butanedioate; cobalt(2+)
