4-ethyl-3H-1,3-oxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC(=S)N1
Isomeric SMILES
CCC1=COC(=S)N1
InChI
InChI=1S/C5H7NOS/c1-2-4-3-7-5(8)6-4/h3H,2H2,1H3,(H,6,8)
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
- bis(oxidanyl)boron; 2-thiabicyclo[2.1.0]penta-1(5),3-diene
- 3-azabicyclo[3.1.1]hepta-1(6),2,4-triene; azane
- bis(oxidanyl)boron; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 4-[4-[3-(2-diethylaminoethyloxy)phenyl]carbonyl-5-(4-hydroxyphenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one chloride
- 2-(chloromethyl)-6-methyl-piperidine
- 4-[4-[3-(2-ethyl-4-oxidanyl-phenyl)-4-(1-piperidin-2-ylethoxy)phenyl]carbonyl-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one
- 2-(2-chloroethyl)-1-methyl-piperazine
- 2-[4-[[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]carbonyl]phenoxy]-N,N-dimethyl-ethanamide
- 2-chloranyl-4-methyl-piperidine
- 2-ethylhexan-1-ol; 2-methylpropan-1-ol
