2-[(E)-2-phenylethenyl]-1,3-dithiepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(SC1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CCSC(SC1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H16S2/c1-2-6-12(7-3-1)8-9-13-14-10-4-5-11-15-13/h1-3,6-9,13H,4-5,10-11H2/b9-8+
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
- 1-chloranyl-2-(phenylsulfinyl)benzene
- (3Z)-1,1,1-tris(fluoranyl)-3-(morpholin-4-ylmethylidene)pentan-2-one
- N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-benzodioxole-5-carboxamide
- (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione
- phenyl indole-1-carboxylate
- 2-(4-methyl-6-oxidanylidene-2-pyrrolidin-1-yl-pyrimidin-1-yl)ethanoic acid
- 4,4-dimethyl-2-morpholin-4-ylcarbonyl-cyclohex-2-en-1-one
- (2R,3R,4R)-2-(phenylmethoxymethyl)piperidine-3,4-diol
- 1-[oxidanyl-(phenylmethyl)amino]hex-5-ene-2,3-diol
- 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
