2-(1,3-benzothiazol-2-ylmethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C=NCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C=NCCO
InChI
InChI=1S/C10H10N2OS/c13-6-5-11-7-10-12-8-3-1-2-4-9(8)14-10/h1-4,7,13H,5-6H2
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
- 2-(1,3-benzothiazol-2-ylmethylamino)ethanol
- 4-(3,4-dimethylphenoxy)butanoic acid
- 7,8-dimethyl-4-morpholin-4-yl-3,4-dihydro-2H-1-benzoxepin-5-one hydrochloride
- 4-methyl-2-[methyl-(phenylmethyl)amino]-5-phenyl-imidazol-4-ol
- 4-methyl-5-phenyl-2-piperidin-1-yl-imidazol-4-ol
- 2-(dimethylamino)-4-methyl-5-phenyl-imidazol-4-ol
- N,5-dimethyl-4-phenyl-N-(phenylmethyl)-1H-imidazol-2-amine
- 1-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidine
- N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine
- 5-(chloromethyl)-N-methyl-4-phenyl-N-(phenylmethyl)-1H-imidazol-2-amine
