7-bromanyl-2-propoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=C(S1)C(=CC=C2)Br
Isomeric SMILES
CCCOC1=NC2=C(S1)C(=CC=C2)Br
InChI
InChI=1S/C10H10BrNOS/c1-2-6-13-10-12-8-5-3-4-7(11)9(8)14-10/h3-5H,2,6H2,1H3
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
- 1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine
- N-[[2-(1,2-benzoxazol-3-yl)phenyl]methyl]-1-phenyl-methanamine
- 1-[2-(1,2-benzoxazol-3-yl)phenyl]-2-phenyl-N-(phenylmethyl)ethanamine
- 1-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)phenyl]-3-methyl-butan-1-amine
- 3-(2-bromophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole
- 2-cyclopropyl-4-methoxy-1,3-benzothiazole-7-carboxylic acid
- N-[[2-(1,2-benzoxazol-3-yl)phenyl]methyl]prop-2-en-1-amine hydrochloride
- 7-bromanyl-4-methoxy-2-piperidin-1-yl-1,3-benzothiazole
- N-[[2-(1,2-benzoxazol-3-yl)phenyl]methyl]prop-2-en-1-amine
- 7-bromanyl-2-cyclopropyl-4-methoxy-1,3-benzothiazole
