2-[(E)-2-phenylethenyl]-1,3-dithiolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CSC(S1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H12S2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+
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-[(E)-(4-chlorophenyl)methylideneamino]thiourea
- (E)-2-ethylhex-1-ene-1-sulfonic acid
- (E)-but-2-enedioic acid; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
- methyl (E)-4-methyl-4-oxidanyl-pent-2-enoate
- 4,5-bis[(E)-pent-1-enoxy]imidazolidin-2-one
- (E)-but-2-ene-1-thiol
- [2-[(E)-1-[(E)-octadec-9-enoyl]oxy-4-oxidanylidene-henicos-12-en-2-yl]-4-oxidanyl-oxolan-3-yl] (E)-nonadec-10-enoate
- cyclohexylsulfamic acid; (3E)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
- 1-chloranyl-4-[(E)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]benzene
- 1-[3-[(E)-3-(3-bromophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
