6-chloranyl-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SN=C2C=C1Cl)N
Isomeric SMILES
C1=CC2=C(SN=C2C=C1Cl)N
InChI
InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-11-7(5)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
- 4-acetamido-2,5-dimethoxy-benzenediazonium hexafluorophosphate
- N-(2-methylpropyl)-2,1-benzothiazol-3-amine
- 4-acetamido-2,5-dimethoxy-benzenediazonium
- [phenyl-(phenylmethylsulfanyl)methyl] hypofluorite
- 2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium hexafluorophosphate
- 1-ethenyl-4-[[ethoxy(phenyl)phosphoryl]methyl]naphthalene
- 2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium
- N-propan-2-yl-2,1-benzothiazol-3-amine
- ethyl 4-(3,5,5-trimethylcyclohex-2-en-1-ylidene)piperazin-4-ium-1-carboxylate tetrafluoroborate
- 2-propyl-3,4-dihydro-2H-pyrrole
