2-(4-bromanylphenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)OC4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)OC4=CC=C(C=C4)Br
InChI
InChI=1S/C18H13BrN2OS/c19-14-5-7-15(8-6-14)22-18-20-11-16(23-18)12-21-10-9-13-3-1-2-4-17(13)21/h1-11H,12H2
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
- 2-(4-bromanylphenoxy)-5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazole
- 4-[[2-(4-bromanylphenoxy)-1,3-thiazol-5-yl]methyl]morpholine
- [1-(4-bromophenyl)pyrrol-2-yl]-morpholin-4-yl-methanone
- 3-[4-azanylidene-6,7-dimethoxy-3-(thiophen-2-ylmethyl)quinazolin-2-yl]sulfanyl-1-phenyl-propan-1-one
- 3-(4-azanylidene-3-cycloheptyl-6,7-dimethoxy-quinazolin-2-yl)sulfanyl-1-phenyl-propan-1-one
- (4-methoxyphenyl)methyl N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamate
- methyl 4-cyclohexylcarbonyl-1H-pyrrole-2-carboxylate
- ethyl 1-[[2-(4-chloranyl-2-methyl-phenoxy)-1,3-thiazol-5-yl]methyl]piperidine-4-carboxylate
- ethyl 1-[[2-(4-azanylphenoxy)-1,3-thiazol-5-yl]methyl]piperidine-4-carboxylate
- 5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole
