4-methyl-2,5-dipropyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(S1)CCC)C
Isomeric SMILES
CCCC1=C(N=C(S1)CCC)C
InChI
InChI=1S/C10H17NS/c1-4-6-9-8(3)11-10(12-9)7-5-2/h4-7H2,1-3H3
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
- (phenylmethyl) N-[(4R)-2-oxidanylidene-1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-4-yl]-N-phenyl-carbamate
- (phenylmethyl) (3R)-3-aminocarbonylpyrrolidine-1-carboxylate
- (2R)-3-methoxy-2-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- (phenylmethyl) (1R,5R)-3-aza-6-azoniabicyclo[3.2.0]heptane-3-carboxylate
- (phenylmethyl) (3S,4R)-3-azanyl-4-(hydroxymethyl)pyrrolidine-1-carboxylate
- [(3R,4R)-4-(hydroxymethyl)-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]azanium
- (2S)-4-[di(propan-2-yl)azaniumyl]-2-(4-methoxyphenyl)butanoate
- (2S)-4-[di(propan-2-yl)amino]-2-(4-methoxyphenyl)butanoic acid
- (phenylmethyl) N-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl]carbamate
