2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)NCCO
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)NCCO
InChI
InChI=1S/C10H12N2OS/c1-7-2-3-8-9(6-7)14-10(12-8)11-4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)
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
- diethyl 2-(4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-1-yl)-2-methyl-propanedioate
- 2-ethanoyl-3,6-dimethyl-benzoic acid
- tributyl-(2-methylidenecyclopropyl)stannane
- 2,2,3,3,3-pentakis(fluoranyl)-N-heptyl-propanamide
- 1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 3-[(4-fluorophenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 1'-methylspiro[1,3-dioxolane-2,3'-indole]-2'-one
- 1-pyrido[2,3-d]pyridazin-8-ylsulfanylpropan-2-one
- 2,4-bis(bromanyl)phenanthridine-6-carbaldehyde
- 2-ethylspiro[6,7-dihydro-5H-cyclopenta[d][1,3,2]dioxaborinine-4,1'-cyclopentane]
