4-methoxy-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NSC(=C21)N
Isomeric SMILES
COC1=CC=CC2=NSC(=C21)N
InChI
InChI=1S/C8H8N2OS/c1-11-6-4-2-3-5-7(6)8(9)12-10-5/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
- 4-nitro-1H-indazol-7-amine
- 3-azanyl-4,6-bis(chloranyl)-2,1-benzothiazole-5-carbonitrile
- 4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine
- 4-ethyl-2,1-benzothiazol-3-amine
- 3-azanyl-7-chloranyl-2,1-benzothiazole-5-carbonitrile
- 2-azanyl-5-[(8-azanylquinolin-5-yl)diazenyl]benzene-1,4-disulfonic acid
- N-(3-azanyl-2,1-benzothiazol-5-yl)methanesulfonamide
- 5-azanyl-2-[(8-azanylquinolin-5-yl)diazenyl]benzenesulfonic acid
- 7-bromanyl-2,1-benzothiazole
- 5-chloranyl-1,3-benzothiazol-4-amine
