4-(oxiran-2-ylmethoxy)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=C3C(=CC=C2)SC=N3
Isomeric SMILES
C1C(O1)COC2=C3C(=CC=C2)SC=N3
InChI
InChI=1S/C10H9NO2S/c1-2-8(13-5-7-4-12-7)10-9(3-1)14-6-11-10/h1-3,6-7H,4-5H2
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
- 5-methoxy-1,3-benzothiazole
- octyl 2-oxidanylidenepropanoate
- (3-tert-butyl-4-oxidanyl-phenyl) 2,2-dimethylpropanoate
- (Z)-3-(4-methylphenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- 4-[methoxy-(2-nitrophenyl)methyl]-3,5-dimethyl-1H-pyrazole
- (E)-2-(3-nitrophenyl)carbonyl-3-phenyl-prop-2-enenitrile
- 4-[(2-chlorophenyl)-methoxy-methyl]-3,5-dimethyl-1H-pyrazole
- (E)-2-(4-methylphenyl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile
- 1H-pyrido[3,2-c][1,2]diazepine
- (E)-3-(4-methoxyphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile
