2-azanylbenzene-1,3,5-trithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1S)N)S)S
Isomeric SMILES
C1=C(C=C(C(=C1S)N)S)S
InChI
InChI=1S/C6H7NS3/c7-6-4(9)1-3(8)2-5(6)10/h1-2,8-10H,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
- 2-methyl-4,6-bis(trifluoromethylsulfonyl)aniline
- 3,4,5,6-tetrakis(fluoranyl)-N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine
- 3,4,5,6-tetramethyl-N1,N2-bis(2,3,4,5,6-pentamethylphenyl)benzene-1,2-diamine
- 3-chloranylsulfonyl-5-chlorylsulfanyl-benzoic acid
- ethyl 2-[bis(2-ethoxy-2-oxidanylidene-ethoxy)methoxy]ethanoate
- ethyl 2-[ethoxymethoxy-(2-ethoxy-2-oxidanylidene-ethoxy)methoxy]ethanoate
- tris(ethoxymethoxy)methoxymethoxyethane
- tris(propanoyloxymethoxy)methoxymethyl propanoate
- (1Z,3E)-1,3-bis(3-methyl-3-phenyl-1-prop-2-enyl-indol-2-ylidene)propan-2-one
- (1Z,3Z)-1,3-bis(1-butyl-3,3-dimethyl-indol-2-ylidene)inden-2-one
