1-phenyl-N-(1,3-thiazol-5-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CN=CS2
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CN=CS2
InChI
InChI=1S/C11H12N2S/c1-2-4-10(5-3-1)6-12-7-11-8-13-9-14-11/h1-5,8-9,12H,6-7H2
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-azanyl-4-methylsulfanyl-2-(2,3,4,5-tetrahydropyridin-4-ylcarbonyl)butanoic acid
- 2-(1,3-thiazol-5-yl)prop-2-enoic acid
- 2-chloranyl-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide
- N,N-dimethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine
- N,N-dimethyl-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methoxy]ethanamine
- 3-(2-bromophenyl)-1,2,4-oxadiazole
- 3-cyclopentyl-1,2,4-oxadiazole
- 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanoic acid
- 3-(2-adamantyl)-1,2,4-oxadiazole
- [2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
