4-methyl-2-pyrrol-1-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)N2C=CC=C2
Isomeric SMILES
CC1=CSC(=N1)N2C=CC=C2
InChI
InChI=1S/C8H8N2S/c1-7-6-11-8(9-7)10-4-2-3-5-10/h2-6H,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
- ethyl 5-bromanyl-7-chloranyl-1H-indole-2-carboxylate
- 4-(2-azanylethyl)-5-methyl-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-(phenylmethyl)-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-phenyl-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-(4-fluorophenyl)-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-5-tert-butyl-1,2-dihydropyrazol-3-one
- 5-(1-adamantyl)-4-(2-azanylethyl)-1,2-dihydropyrazol-3-one
- 4-(2-azanylethyl)-3-oxidanylidene-5-phenyl-1H-pyrazole-2-carbothioamide
