6-methoxy-1,3-benzothiazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)N=CS2)N
Isomeric SMILES
COC1=C(C2=C(C=C1)N=CS2)N
InChI
InChI=1S/C8H8N2OS/c1-11-6-3-2-5-8(7(6)9)12-4-10-5/h2-4H,9H2,1H3
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
- (5Z)-3-[(4-chlorophenyl)methyl]-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]imidazolidine-2,4-dione
- [2-bromanyl-4-(bromomethyl)phenyl]methanol
- 2-bromanyl-4-(bromomethyl)benzaldehyde
- bis[(2-methylpropan-2-yl)oxy]phosphoryl-[2-bromanyl-4-(bromomethyl)phenyl]methanol
- bis[(2-methylpropan-2-yl)oxy]phosphoryl-[2-bromanyl-4-(bromomethyl)phenyl]methanone
- 1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl-bis(fluoranyl)methyl]-2-bromanyl-4-(bromomethyl)benzene
- 3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphoryl-bis(fluoranyl)methyl]-3-bromanyl-phenyl]-1,2-diphenyl-propan-1-one
- (3aR,4R,5S,7aS)-4,5-bis(oxidanyl)-7a-pyridin-2-yl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
- N-(3-methanoyl-1H-pyrrolo[2,3-b]pyridin-6-yl)ethanamide
- (Z)-N-butyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
