4-(2-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)N)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(N=C(S1)N)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,13)
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
- 6-bromanyl-2-(2-chloranyl-4-methyl-phenyl)sulfonyl-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine
- (phenylmethyl) (2S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[4-[7-[4-[[(2S)-1-[[(2S)-4-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butoxy]naphthalen-2-yl]oxybutanoylamino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]butanoate
- [(2S)-1-[2-[(3-methoxy-4-oxidanyl-phenyl)carbonylamino]ethoxy]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
- 2-(2-chlorophenyl)sulfonyl-6-ethyl-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine
- 2-[(3-methoxy-4-oxidanyl-phenyl)carbonylamino]ethyl (2S)-2-azanyl-4-methylsulfanyl-butanoate
- (phenylmethyl) (2S)-1-[5-[(2-methylphenyl)carbonylamino]-4-oxidanylidene-6-phenyl-hexanoyl]pyrrolidine-2-carboxylate
- [2,4-bis(oxidanylidene)-9-(pyridin-2-ylmethyl)-1H-[1,3]oxazino[4,5-b]indol-6-yl] ethanoate
- (2R)-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(2-fluorophenyl)methyl]pyrazol-3-yl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butanoic acid
- N-[[(5S)-3-[3-fluoranyl-4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,3-triazol-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-[3-(methylsulfonylamino)propyl]piperidin-4-yl]methyl]piperidin-4-yl]benzamide
