4,7-dimethyl-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=NSC(=C12)N)C
Isomeric SMILES
CC1=CC=C(C2=NSC(=C12)N)C
InChI
InChI=1S/C9H10N2S/c1-5-3-4-6(2)8-7(5)9(10)12-11-8/h3-4H,10H2,1-2H3
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
- (1Z)-N-[2,4-bis(chloranyl)-6-methyl-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanylidene-propanehydrazonoyl chloride
- benzene; N,N-diethylnitramide
- 1-[[2-bromanyl-5-(trifluoromethyl)phenyl]diazenyl]-1,1-bis(chloranyl)propan-2-one
- methyl 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate
- (2Z)-2-(1-methyl-2,3-dihydropyridin-4-ylidene)ethanenitrile
- 4-(5-methoxy-2-methyl-phenyl)-1,4-thiazinane 1,1-dioxide
- 1-ethyl-9-methyl-carbazole
- (4-tert-butylphenyl) 2-azanyl-1,3-benzothiazole-5-sulfonate
- 6,7-bis(chloranyl)-2,1-benzothiazol-3-amine
- 5-ethoxy-1,3-diethyl-2H-benzimidazole-2-carbonitrile
