O-(4-methylphenyl) azetidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=S)N2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)OC(=S)N2CCC2
InChI
InChI=1S/C11H13NOS/c1-9-3-5-10(6-4-9)13-11(14)12-7-2-8-12/h3-6H,2,7-8H2,1H3
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
- 3-methyl-2-phenyl-pyrazolo[1,5-a]pyridine
- 1H-[1]benzofuro[3,2-f]indole
- 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenethyl-methanimine
- butyl 2-(methylamino)benzoate
- 1-(trifluoromethyldisulfanyl)-2-(trifluoromethylsulfanylmethylsulfanyl)ethane
- N3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole-3,5-diamine
- (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate
- methyl 2-(1,2-benzothiazol-3-yl)ethanoate
- 6-chloranyl-1-nitro-naphthalene
- N,N-dimethyl-5-oxidanylidene-4,4-diphenyl-heptan-2-amine oxide
