2-[(phenylmethyl)amino]thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(C1=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CSC(C1=O)NCC2=CC=CC=C2
InChI
InChI=1S/C11H13NOS/c13-10-6-7-14-11(10)12-8-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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
- 2-(2-fluoranyl-4-methoxy-phenyl)-2-oxidanyl-1-phenyl-ethanone
- 5-[(E)-indolizin-1-ylmethylideneamino]thiolan-2-one
- methyl 4-azanyl-2-(furan-3-ylcarbonyl)-3-oxidanylidene-butanoate
- 2-(2-fluorophenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 2-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]ethanal
- 3-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 6-nitroanthracene-1-carbaldehyde
- 3-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 2-azanylidenethiolan-3-one
- 2-[2,6-bis(chloranyl)phenyl]-2-bromanyl-1-phenyl-ethanone
