5-azanylbenzene-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1S)S)N
Isomeric SMILES
C1=C(C=C(C=C1S)S)N
InChI
InChI=1S/C6H7NS2/c7-4-1-5(8)3-6(9)2-4/h1-3,8-9H,7H2
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
- 1,3-ditert-butyl-5-[[3-[(3,5-ditert-butylphenyl)methylsulfanyl]-5-methyl-phenyl]sulfanylmethyl]benzene
- 3,5-bis[(3,5-ditert-butylphenyl)methylsulfanyl]benzoate
- 3,5-bis[(3,5-ditert-butylphenyl)methylsulfanyl]benzoic acid
- 3,5-dimethylthiobenzate
- S-[3-cyano-5-(dimethylcarbamoylsulfanyl)phenyl] N,N-dimethylcarbamothioate
- 3,5-bis(sulfanyl)benzamide
- 6,8-dinitro-1H-quinazoline-2,4-dithione
- S-methyl 3,5-dimethylbenzenecarbothioate
- 4-morpholin-4-yloxymorpholine
- 3-[azanyl-[di(propan-2-yl)amino]-bis(oxidanidyl)-$l^{5}-phosphanyl]propanenitrile
