2-(2,5-dimethyl-3,4-dihydropyrazol-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(C1)C2=NC=CS2)C
Isomeric SMILES
CC1=NN(C(C1)C2=NC=CS2)C
InChI
InChI=1S/C8H11N3S/c1-6-5-7(11(2)10-6)8-9-3-4-12-8/h3-4,7H,5H2,1-2H3
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
- 4-(2,5-dimethyl-3,4-dihydropyrazol-3-yl)pyridine
- 4-[(E)-3-oxidanylidenebut-1-enyl]benzaldehyde
- 3-ethyl-2-methyl-5-phenyl-3,4-dihydropyrazole
- methyl (2E,4E)-6-oxidanylidene-6-thiophen-3-yl-hexa-2,4-dienoate
- [(4-methylphenyl)amino]azanium chloride
- 10-methylpyrimido[1,2-a]indole
- N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[2-[(3-azanyl-2-oxidanylidene-pentanoyl)-[2,5-bis(chloranyl)phenyl]sulfonyl-amino]-2-oxidanylidene-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[2-[(3-azanyl-2-oxidanylidene-pentanoyl)-[2-chloranyl-5-[(phenylmethyl)carbamoyl]phenyl]sulfonyl-amino]-2-oxidanylidene-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[2-[[(3S)-3-azanyl-2-oxidanylidene-pentanoyl]-[3-chloranyl-5-(phenylcarbonylsulfamoyl)phenyl]sulfonyl-amino]-2-oxidanylidene-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- 6-bromanyl-2-[2-(methylamino)ethyl]benzo[de]isoquinoline-1,3-dione
