2-(phenylmethyl)-5H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(S1)CC2=CC=CC=C2
Isomeric SMILES
C1C=CN(S1)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NS/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-7H,8-9H2
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
- N-methyl-5H-1,2-thiazole-2-carboxamide
- 3-chloranyl-2-methyl-5H-1,2-thiazole
- 4-bromanyl-2-(2-methylheptan-2-yl)-5H-1,2-thiazole
- 2-tetradecyl-5H-1,2-thiazole
- 2-[(4-chlorophenyl)methyl]-5H-1,2-thiazole
- N-(2-methoxyphenyl)-5H-1,2-thiazole-2-carboxamide
- 2-(1-phenylethyl)-5H-1,2-thiazole
- 2-[(2,4-dichlorophenyl)methyl]-5H-1,2-thiazole
- N-(3-chlorophenyl)-5-methyl-5H-1,2-thiazole-2-carboxamide
- N-ethyl-5-methyl-1,2-thiazolidine-2-carbothioamide
