4-propan-2-yl-2,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NCSC1
Isomeric SMILES
CC(C)C1=NCSC1
InChI
InChI=1S/C6H11NS/c1-5(2)6-3-8-4-7-6/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
- 4-propan-2-yl-1-oxa-5-aza-2-azanidacyclohex-4-ene; rhodium(2+)
- 4-propan-2-yl-3,6-dihydro-2H-1,2,5-oxadiazine
- 4-propan-2-yl-5,6-dihydro-2H-1,3-oxazine
- 4-propan-2-yl-5,6-dihydro-2H-1,3-thiazine
- 6-propan-2-yl-4,5-dihydro-2H-pyrimidin-3-ide; rhodium(2+)
- 4-propan-2-yl-1,2,5,6-tetrahydropyrimidine
- 6-propan-2-yl-2,5-dihydropyrazin-4-id-3-one; rhodium(2+)
- 3-propan-2-yl-2,5-dihydro-1H-pyrazin-6-one
- methoxymethanone; N-methyl-2-(4-methylphenyl)ethanamine; yttrium(3+)
- N-methyl-2-(4-methylphenyl)ethanamine
