N,5-dimethyl-1,2-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SN=C2NC
Isomeric SMILES
CC1=CC2=C(C=C1)SN=C2NC
InChI
InChI=1S/C9H10N2S/c1-6-3-4-8-7(5-6)9(10-2)11-12-8/h3-5H,1-2H3,(H,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-[5-(dimethylamino)-1H-imidazol-2-yl]-3-methyl-benzamide
- 4-oxidanyl-7-[2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethyl]-3H-1,3-benzothiazol-2-one
- N,N,5-trimethyl-1H-indazol-3-amine
- 1-oxidanylidene-7-[2-[2-(3-phenethyloxypropylsulfanyl)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
- N,N-diethyl-5-methyl-1,2-benzothiazol-3-amine
- 4-oxidanyl-7-[2-(6-phenethyloxyhexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride
- 6-phenethyl-1H-indazole
- N-ethyl-5-methyl-1,2-benzothiazol-3-amine
- 1-oxidanylidene-7-[2-[2-(2-phenethyloxyethoxy)ethylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride
- N-(5-azanyl-3H-1,2,3-thiadiazol-2-yl)-3-methyl-benzamide
