1-(2,3-dihydro-1,3-benzothiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1NC2=CC=CC=C2S1)O
Isomeric SMILES
CC(C1NC2=CC=CC=C2S1)O
InChI
InChI=1S/C9H11NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-6,9-11H,1H3
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-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a][1,3]diazocine hydrobromide
- 4-methyl-N3-methylidene-benzene-1,3-disulfonamide
- cobalt(3+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
- 2-decyl-3-methylidene-butanedioic acid
- 2-methyl-1-(1-sulfanylethyl)guanidine
- 1-(4,5-dihydro-1H-imidazol-2-yl)-2-[1-(4-methoxyphenyl)ethyl]guanidine
- 3-azanyl-4H-purino[7,8-a]pyrrole-1,6,8-trione
- 2-(1-methylsulfanylethyl)guanidine
- 1-[bis(azanyl)methylideneamino]-1-(2-methylphenyl)guanidine
- 3-phenethyl-2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a][1,3]diazocine
