1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1N)SC=N2
InChI
InChI=1S/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2
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
- 1,3-benzodioxol-5-ol
- N,N-diethyl-3-methyl-butanamide
- 6,7-dihydro-5H-cyclopenta[c]pyridine
- 6,7-dihydro-5H-cyclopenta[b]pyridine
- 2-azanylpropane-1,3-diol
- 1,3-bis(iodanyl)propan-2-ol
- 1,2-dithiole-3-thione
- N2-phenylbenzene-1,2-diamine
- disodium; mercury(2+); 4-oxidanidylbenzenesulfonate
- 2-azanyl-4-bis(chloranyl)arsanyl-phenol hydrochloride
