2-azanylsulfanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)SN
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)SN
InChI
InChI=1S/C7H8N2OS/c8-7(10)5-3-1-2-4-6(5)11-9/h1-4H,9H2,(H2,8,10)
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
- (4E)-4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-oxazolidin-5-one
- 4-[(E)-1-cyano-2-(4-phenylphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide
- (E)-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-(4-phenylphenyl)prop-2-enenitrile
- 4-[(E)-1-cyano-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-N-oxidanyl-benzeneamine oxide
- 1-[(E)-2-[4-[bis(oxidanyl)amino]phenyl]-2-cyano-ethenyl]naphthalen-2-olate
- 4-[(E)-2-[2,6-bis(chloranyl)phenyl]-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide
- (E)-3-[2,6-bis(chloranyl)phenyl]-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enenitrile
- 4-[(E)-1-cyano-2-(3-phenylmethoxyphenyl)ethenyl]-N-oxidanyl-benzeneamine oxide
- (E)-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-(3-phenylmethoxyphenyl)prop-2-enenitrile
- (E)-3-[2-[1-(dimethylamino)ethyl]phenyl]prop-2-enoate hydrobromide
