2-propan-2-yl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NCCS1
Isomeric SMILES
CC(C)C1=NCCS1
InChI
InChI=1S/C6H11NS/c1-5(2)6-7-3-4-8-6/h5H,3-4H2,1-2H3
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
- 5-cyclohexyl-1-methyl-1,2,3,4-tetrazole
- 2-ethyl-6-propyl-phenol
- 1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 1-cyclohexyl-5-ethyl-1,2,3,4-tetrazole
- 5-ethyl-1-phenyl-1,2,3,4-tetrazole
- 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- dicyclohexylsulfamic acid
- 2-methyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
