2-(phenylmethyl)pyrrole-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CN2C(=S)[S-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CN2C(=S)[S-]
InChI
InChI=1S/C12H11NS2/c14-12(15)13-8-4-7-11(13)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)/p-1
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-sulfanyl-2-[(triphenylmethyl)amino]propanamide
- 2-(phenylmethyl)pyrrole-1-carbodithioic acid
- N-(1-oxidanylpropan-2-yl)-1-thiophen-3-yl-propane-1-sulfonamide
- (phenylmethyl) 2-oxidanylidenepyrrolidine-1-carbodithioate
- 3,5-bis(bromanyl)-N-(1-sulfanylpropan-2-yl)thiophene-2-sulfonamide
- 5,5-dimethyl-2-piperidin-3-yl-cyclohex-2-en-1-one
- N-(1-sulfanylpropan-2-yl)benzenesulfonamide
- 5,5-dimethyl-2-piperidin-3-yl-cyclohex-2-ene-1-thione
- 5-bromanyl-N-(1-sulfanylpropan-2-yl)thiophene-2-sulfonamide
- 2-(phenylmethyl)-3,3-bis(phenylmethylsulfanyl)prop-2-enedithioate
