2-(phenylmethylidene)-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2SC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C=C2SC3=CC=CC=C3S2
InChI
InChI=1S/C14H10S2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-10H
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
- 3-phenyl-3H-2-benzothiophene-1-thione
- 3-ethanoyl-6,6-dimethyl-7H-furo[2,3-f][1,3]benzoxazol-2-one
- 2-oxidanyl-N-[(1R,5S,6S)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide
- 2-(4-aminophenyl)-N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanyl-ethanamide
- 1-(2-diethoxyphosphorylprop-2-enyl)pyrrolidine
- 6,6-dimethyl-3-nitro-7,8,9,10-tetrahydrobenzo[8]annulen-5-one
- 1-(6-methylpyridin-3-yl)carbonylpiperidine-4-carboxamide
- 2-(4-tert-butylcyclohexylidene)ethylbenzene
- 3-azanyl-4-methyl-N-(2-oxidanylidenepiperidin-3-yl)benzamide
- (E,3S)-1-triethylsilyloct-1-en-3-ol
