N-(2-methylphenyl)-1,3-dithiol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2SC=CS2
Isomeric SMILES
CC1=CC=CC=C1N=C2SC=CS2
InChI
InChI=1S/C10H9NS2/c1-8-4-2-3-5-9(8)11-10-12-6-7-13-10/h2-7H,1H3
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
- 2-azanylethanol; diazane; nitric acid
- 1-(2-oxidanylhexylamino)hexan-2-ol
- (13E,34E)-23,24-bis(oxidanyl)heptatetraconta-13,34-dienedioic acid
- sodium 1-azanylethyl ethanesulfonate
- 1-azanylethyl ethanesulfonate
- phenyl (E)-4-oxidanylidenebut-2-ene-1-sulfonate
- 3-oxidanylidene-1-phenyl-butane-1,1-disulfonic acid
- (E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanylidene)hept-6-ene-1-sulfonic acid
- 3-oxidanylidene-1,1-diphenyl-propane-1-sulfonic acid
- (E)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-5-piperidin-4-yl-pent-1-ene-3-sulfonic acid
