2-methyl-7-(oxiran-2-ylmethoxy)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=CC=C2)OCC3CO3
Isomeric SMILES
CC1=NC2=C(S1)C(=CC=C2)OCC3CO3
InChI
InChI=1S/C11H11NO2S/c1-7-12-9-3-2-4-10(11(9)15-7)14-6-8-5-13-8/h2-4,8H,5-6H2,1H3
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
- 7-(oxiran-2-ylmethoxy)-2-phenyl-1,3-benzothiazole
- propan-2-yl N-[3,5-bis(chloranyl)-4-(methoxymethyl)phenyl]carbamate
- propan-2-yl N-(3,5-dimethyl-4-propanoyl-phenyl)carbamate
- propan-2-yl N-(3,5-dimethyl-4-propanoyl-phenyl)-N-methyl-carbamate
- 3-ethoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde
- 4-[2-(azepan-1-yl)ethoxy]-3-methoxy-benzaldehyde
- 1-ethenyl-4-(1-phenylethyl)benzene
- [(2E)-4-phenylpenta-2,4-dien-2-yl]benzene
- 1-prop-1-en-2-yl-4-[(4-prop-1-en-2-ylphenyl)methyl]benzene
- 1-prop-1-en-2-yl-4-[1-(4-prop-1-en-2-ylphenyl)ethyl]benzene
