(phenylmethyl) pyrrole-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)N2C=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)N2C=CC=C2
InChI
InChI=1S/C12H11NS2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-9H,10H2
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
- (phenylmethyl) imidazole-1-carbodithioate
- 1-ethyl-3-methyl-imidazol-3-ium; 2-(2-methoxyethoxy)ethyl sulfate
- 1,3-dimethylimidazol-1-ium; 2-methoxyethyl sulfate
- 2-methoxyethyl hydrogen sulfate
- 1-ethyl-3-methyl-imidazol-3-ium; octyl sulfate
- 1-(4-tert-butylphenoxy)-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propan-2-ol
- 1-(4-butan-2-ylphenoxy)-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propan-2-ol
- 1-[4-(2-methylbutan-2-yl)phenoxy]-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propan-2-ol
- N,N-dimethyl-2-trimethylstannyl-pyridin-4-amine
- N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine
