1-oxidanidyl-1-thiophen-2-yl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)N(N)[O-]
Isomeric SMILES
C1=CSC(=C1)N(N)[O-]
InChI
InChI=1S/C4H5N2OS/c5-6(7)4-2-1-3-8-4/h1-3H,5H2/q-1
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
- carboxy(oxidanidyl)azanium
- 5-phenyl-4-(phenylmethyl)pentane-1,4-diamine
- N-oxidanylcarbamate
- N2-indol-1-ylbenzene-1,2-diamine
- 3-azanyl-2-nitro-benzenethiol
- 2-azanyl-6-nitro-benzenethiol
- 5,5-bis(azanyl)-6-ethyl-2,9-bis(oxidanyl)-4,7-bis(oxidanylidene)decane-1,2,9,10-tetracarboxylic acid
- N2-(benzimidazol-1-yl)benzene-1,2-diamine
- 5-methoxy-3-methoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoate
- 4-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide
