(4Z,6Z,8Z)-3H-1,2,3-dithiazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CSSNC=C1
Isomeric SMILES
C\1=C\C=C/SSN\C=C1
InChI
InChI=1S/C6H7NS2/c1-2-4-6-8-9-7-5-3-1/h1-7H/b2-1-,5-3-,6-4-
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-[4-(4-chlorophenyl)-3-nitro-phenyl]ethanone
- 2-[[(phenylmethyl)-[2,4,5-tris(chloranyl)phenyl]amino]methylidene]propanedinitrile
- 2-[4-(4-fluorophenyl)-3-methoxy-phenyl]propanal
- cyclohexyl 2-[4-(2-chlorophenyl)carbonylphenoxy]butanoate
- 1-[3-azanyl-4-[2,4-bis(fluoranyl)phenyl]phenyl]ethanone
- 1-[4-(4-chlorophenyl)-3-methoxy-phenyl]ethanone
- 2-[4-(4-fluorophenyl)-3-methoxy-phenyl]propanoic acid
- 1-[4-(4-chlorophenyl)-3-oxidanyl-phenyl]ethanone
- 2-[4-(2-fluorophenyl)-3-methoxy-phenyl]propanal
- cyclohexyl 2-[4-(3-chlorophenyl)carbonylphenoxy]butanoate
