2,4-dimethyl-5-(1-methylpyrrol-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C)C2=CC=CN2C
Isomeric SMILES
CC1=C(SC(=N1)C)C2=CC=CN2C
InChI
InChI=1S/C10H12N2S/c1-7-10(13-8(2)11-7)9-5-4-6-12(9)3/h4-6H,1-3H3
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
- (4S)-4-[[4-(cyclohexylmethyl)-6-phenyl-pyridin-2-yl]carbonylamino]-5-oxidanylidene-5-(4-pentoxycarbonylpiperazin-1-yl)pentanoic acid
- (4S)-5-oxidanylidene-4-[[4-(3-oxidanylpropyl)-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-pentoxycarbonylpiperazin-1-yl)pentanoic acid
- (4S)-4-[[4-(4-oxidanylbutyl)-6-phenyl-pyridin-2-yl]carbonylamino]-5-oxidanylidene-5-(4-pentoxycarbonylpiperazin-1-yl)pentanoic acid
- (4S)-5-oxidanylidene-4-[[4-(5-oxidanylpentyl)-6-phenyl-pyridin-2-yl]carbonylamino]-5-(4-pentoxycarbonylpiperazin-1-yl)pentanoic acid
- 4-[4-[2-[[(2R)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-amino]ethyl]piperazin-1-yl]quinolin-8-ol tetrahydrochloride
- 2-chloranyl-N-[(2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-ethanamide
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- 4-[[5-(diethoxymethyl)-2-sulfanylidene-1,3-dithiol-4-yl]methylamino]benzenecarbonitrile
- 4-[[(4-bromophenyl)amino]methyl]-5-(diethoxymethyl)-1,3-dithiole-2-thione
- 4-(diethoxymethyl)-5-[[(4-methylphenyl)amino]methyl]-1,3-dithiole-2-thione
