1-(4-chlorophenyl)imino-1,4-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=NC2=CC=C(C=C2)Cl)CCS1
Isomeric SMILES
C1CS(=NC2=CC=C(C=C2)Cl)CCS1
InChI
InChI=1S/C10H12ClNS2/c11-9-1-3-10(4-2-9)12-14-7-5-13-6-8-14/h1-4H,5-8H2
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
- 4-(4-chlorophenyl)imino-1,4-oxathiane
- (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-thiochromene 1-oxide
- (4aR,8aR)-1-(4-chlorophenyl)imino-3,4,4a,5,6,7,8,8a-octahydro-2H-thiochromene
- (4aR,8aR)-1-phenylimino-3,4,4a,5,6,7,8,8a-octahydro-2H-thiochromene
- 1-(1-benzothiophen-2-yl)-2-methyl-propan-1-ol
- 1-[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-2-methyl-propan-1-ol
- [1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-2-yl]-phenyl-methanone
- [(1R,3aR,4S,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate
- [(1R,3aS,4S,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-4-yl] ethanoate
- [(1S,3aR,4S,7aS)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-yl] ethanoate
