4-ethyl-5-propyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(S1)N)CC
Isomeric SMILES
CCCC1=C(N=C(S1)N)CC
InChI
InChI=1S/C8H14N2S/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H2,1-2H3,(H2,9,10)
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-[(dipropylamino)sulfamoyl]benzoic acid; 4-(dipropylsulfamoyl)benzoic acid
- 4-[(dipropylamino)sulfamoyl]benzoic acid
- [1-(4-nitrophenyl)-2-(pyridin-4-ylmethylsulfanyl)ethyl] ethanoate
- 4-(pyridin-4-ylmethylsulfanyl)butan-2-ol
- [propylsulfanyl(pyridin-4-yl)methyl] ethanoate
- 2-(1-bromoethyl)-2-methoxy-4,7-dihydro-1,3-dioxepine
- butane; (E)-but-2-enedioate
- 2,3-bis(oxidanyl)butanedioic acid; 3,4-dihydro-2H-pyran-2-ylmethanamine
- 3-methylsulfinyl-11-oxidanylidene-benzo[b][1]benzothiepine-9-carbaldehyde
- 3-nitrobenzo[b][1]benzothiepine-9-carbaldehyde
