3-(1,3-benzothiazol-2-yl)benzene-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3N)N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3N)N)N
InChI
InChI=1S/C13H12N4S/c14-7-5-6-8(15)12(16)11(7)13-17-9-3-1-2-4-10(9)18-13/h1-6H,14-16H2
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
- 7-(4-fluorophenyl)-2-sulfanyl-heptanoic acid
- 7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthrene-3,6-diol
- 3-azanyl-4-cyclohexyl-2-oxidanyl-N-prop-2-enoxy-butanamide
- 2-[3-[2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-9H-xanthen-9-yl]-6-oxidanyl-benzoic acid
- 6-(2-methylheptan-2-yl)naphthalen-2-ol
- 3-methoxy-4,6,7,8,9,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthrene
- 2-(3-butylisoquinolin-1-yl)-N,N-dimethyl-ethanamine
- 2-(5-chloranylpyridin-2-yl)-1H-quinolin-4-one
- 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1,3-thiazole; 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid; 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
