5-(3-phenylpropyl)-1,3,5-dithiazinane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1N(CSCS1)CCCC2=CC=CC=C2
Isomeric SMILES
C1N(CSCS1)CCCC2=CC=CC=C2
InChI
InChI=1S/C12H17NS2/c1-2-5-12(6-3-1)7-4-8-13-9-14-11-15-10-13/h1-3,5-6H,4,7-11H2
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
- (3S,4S)-3-cyclohexyl-2-(phenylmethyl)-1,2-oxazolidine-4-carbaldehyde
- 5-phenyl-2-pyridin-2-yl-pyridine
- 3-azanyl-N-azanylidene-5-oxidanyl-2H-1,2,5-oxadiazole-4-carboxamide
- ethynamine
- 2-chloranyl-3-[[4-[(E)-2-phenylethenyl]phenyl]amino]naphthalene-1,4-dione
- 1-(1H-inden-2-yl)-4-methyl-piperazine
- 4-(4-methoxyphenyl)-6-phenyl-pyridazin-3-amine
- 5-chloranylquinoline-8-thiol
- 4-(4-chlorophenyl)-6-phenyl-pyridazin-3-amine
- (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)butan-1-one
