2-[chloranyl(phenyl)methyl]-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2SC3=CC=CC=C3S2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2SC3=CC=CC=C3S2)Cl
InChI
InChI=1S/C14H11ClS2/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13-14H
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-(4-bromophenyl)-2-(trifluoromethyl)prop-2-en-1-one
- (3aR,5S,6R,6aR)-2,2-dimethyl-5-(phenylsulfanylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 1-bromanyl-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene
- methyl 4-(2-oct-3-ynyl-1,3-dioxolan-2-yl)butanoate
- ethyl (E)-7-naphthalen-1-ylhept-6-enoate
- 2,7,7-trimethyl-1-(4-methylphenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one
- N,N-dimethyl-2-[5-[(2-methylimidazol-1-yl)methyl]-1H-indol-3-yl]ethanamine
- [(3R)-3-propan-2-ylpent-4-enyl] 4-methylbenzenesulfonate
- 8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridine
- (12R)-12-oxidanylheptadec-13-ynoic acid
