2-(1,3-benzothiazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NCCO
InChI
InChI=1S/C9H10N2OS/c12-6-5-10-9-11-7-3-1-2-4-8(7)13-9/h1-4,12H,5-6H2,(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
- (4Z)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione
- 3-iodanyl-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)benzamide
- 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine
- N-[2,5-bis(chloranyl)phenyl]-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-[2,5-bis(chloranyl)phenyl]-8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2-(4-aminophenyl)-1-phenyl-3-(4-propylphenyl)benzo[f]isoindole-4,9-dione
- N-(4-chlorophenyl)-4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-(3-fluorophenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-(3,4-dichlorophenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-(3,4-dimethylphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
