5-(4-methyl-2-propan-2-yl-phenyl)-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=NNC(=S)O2)C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=NNC(=S)O2)C(C)C
InChI
InChI=1S/C12H14N2OS/c1-7(2)10-6-8(3)4-5-9(10)11-13-14-12(16)15-11/h4-7H,1-3H3,(H,14,16)
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
- (5E)-2-chloranyl-5-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1,1-bis(oxidanylidene)-2,5-dihydro-1,2,5-thiadiazol-3-yl]imino]-N,N-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonamide
- cyclopropylmethyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]imidazole-4-carboxylate
- 4-[azanyl-[4-(4-chlorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile
- 5-[2-[4-[[3-butyl-5-[(4-chlorophenyl)methylsulfinyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 6-(4-chlorophenyl)-N-[4-[4-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)piperidin-1-yl]butyl]pyridine-3-carboxamide
- 2-[4-bromanyl-2-[4-(4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)pyrimidin-2-yl]phenoxy]-N-(2-methylphenyl)ethanamide
- N-[(3R)-1-(3-cyanopropyl)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(furan-2-yl)-4-(4-methoxyphenyl)-2-oxidanyl-butanamide bromide
- N-[(3R)-1-(3-cyanopropyl)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(furan-2-yl)-4-(4-methoxyphenyl)-2-oxidanyl-butanamide
- [2-[[4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-piperidin-1-yl]amino]-2-oxidanylidene-ethyl] ethanoate
- (4R,5R)-1,4,5-tris(diethoxyphosphorylmethyl)cyclohexene
