6-methyl-1,3-benzothiazole-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1N)N=C(S2)N
Isomeric SMILES
CC1=CC2=C(C=C1N)N=C(S2)N
InChI
InChI=1S/C8H9N3S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,9H2,1H3,(H2,10,11)
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
- N'-(2-chloranylethanoyl)-2-phenyl-ethanehydrazide
- N-(4-phenoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-ethanamide
- N-(2-ethylphenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
- 2-methyl-1H-benzimidazol-4-amine
- 3-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)propanoic acid
- N'-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-4-methyl-benzohydrazide
- N-(3-nitrophenyl)-2-[(phenylmethyl)amino]ethanamide
- N-(2-aminophenyl)-4-bromanyl-benzamide
- 2-methyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide
