(2-aminocarbonylphenyl)-oxidanidyl-sulfanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)[N+](=S)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)[N+](=S)[O-]
InChI
InChI=1S/C7H6N2O2S/c8-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H,(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
- 3,3a,6,6a-tetrahydro-1H-furo[3,4-d]imidazole-2,4-dione
- adamantane; 2-methylidenebutanoate
- 1,3-bis[bromanyl(phenyl)methyl]-6,6a-dihydro-3aH-thieno[3,4-d]imidazole-2,4-dione
- 1$l^{2}-silinane
- 1,3-bis(2-methylbut-3-enyl)-6,6a-dihydro-3aH-furo[3,4-d]imidazole-2,4-dione
- 2-ethenyl-1-methyl-imidazole chloride
- 3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2,4-dione
- chromium(3+); 2-methylprop-2-enoic acid; trichloride
- O-(2-aminocarbonylphenyl) methanethioate
- 1-(1-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
