2-[azanyl(1,3-benzothiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)N(CCO)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)N(CCO)N
InChI
InChI=1S/C9H11N3OS/c10-12(5-6-13)9-11-7-3-1-2-4-8(7)14-9/h1-4,13H,5-6,10H2
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
- 3-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 3-(1,3-benzothiazol-2-yl)-3-methoxy-propan-1-ol
- 4-chloranyl-1,2-dimethyl-benzimidazol-5-amine
- N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine
- (Z)-4-(1,3-benzothiazol-2-ylamino)but-3-en-2-one
- 2-(1H-benzimidazol-2-yl)ethane-1,1-diol
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)ethanone
- 5-chloranyl-6-methyl-1,3-dihydrobenzimidazol-2-one
- [1]benzofuro[3,2-g][1,3]benzothiazole
- 1-methylbenzimidazole-4-carboxylic acid
