2-(4-aminophenyl)propane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CS)CS)N
Isomeric SMILES
C1=CC(=CC=C1C(CS)CS)N
InChI
InChI=1S/C9H13NS2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,8,11-12H,5-6,10H2
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
- ethene; 1,2,3-triazine; urea
- 2-methyloxirane; prop-1-ene; dicyanate
- 4-oxabicyclo[5.3.1]undeca-1(11),7,9-triene-3,5-diol
- 1-methyl-1-(4-methylpentyl)cyclohexane
- 4-oxabicyclo[5.2.2]undeca-1(9),7,10-triene-3,5-diol
- 2-butyl-3,3,5-trimethyl-cyclohexan-1-one
- 1-(hydroxymethyl)-3-[1-[3-(hydroxymethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-1,2-bis(oxidanyl)ethyl]urea
- 2-[[2-[2,4-bis(trifluoromethyl)phenyl]phenyl]methoxy]ethanoate
- 2-[[2-[2,4-bis(trifluoromethyl)phenyl]phenyl]methoxy]ethanoic acid
- phenyl 4-methoxy-2-[[3-(trifluoromethyl)phenyl]methoxy]butanoate
