thiophen-2-ylmethylazaniumylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C[NH+]=[N-]
Isomeric SMILES
C1=CSC(=C1)C[NH+]=[N-]
InChI
InChI=1S/C5H6N2S/c6-7-4-5-2-1-3-8-5/h1-3,7H,4H2
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
- thiophen-2-ylmethyliminoazanide
- (2E)-1,1-dimethyl-2-(2-methylpentan-3-ylidene)cyclobutane
- 3-butyl-2,3-dimethyl-cyclohexan-1-one
- 3-ethyl-3-propyl-1,2-dioxirane
- 3-(methoxymethyl)-1,3-oxazolidin-5-one
- (3-methoxyphenyl)methylazaniumylideneazanide
- (3-methoxyphenyl)methyliminoazanide
- pyridin-3-ylmethylazaniumylideneazanide
- pyridin-3-ylmethyliminoazanide
- heptaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69-pentatriacontayne
