4-butan-2-yl-2-chloranyl-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(SC(=N1)Cl)C
Isomeric SMILES
CCC(C)C1=C(SC(=N1)Cl)C
InChI
InChI=1S/C8H12ClNS/c1-4-5(2)7-6(3)11-8(9)10-7/h5H,4H2,1-3H3
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
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] 2-methylprop-2-enoate
- 2-azanyl-4-oxidanylidene-4-(3-oxidanylpropylamino)butanoic acid
- 5-(hydroxymethyl)-2-phenyl-1H-pyrazol-3-one
- N-methyl-4-phenyl-piperidin-4-amine
- O-tert-butyl 2-oxidanylpentanethioate
- 1,2-bis(1,2,3-triazol-1-yl)ethane-1,2-dione
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]pentanedioic acid
- [(1Z,3Z)-1,4-bis[7-bromanyl-3-(3-bromanyl-4-oxidanyl-phenyl)-1-benzofuran-5-yl]-3-sulfooxy-buta-1,3-dien-2-yl] hydrogen sulfate; sodium
- [3-[3-[3-[3-[3-[3-[3-[3-[3-[2,3-bis(oxidanyl)propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] octadecanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
