1-(methoxymethyl)-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C(=S)N=NN1
Isomeric SMILES
COCN1C(=S)N=NN1
InChI
InChI=1S/C3H6N4OS/c1-8-2-7-3(9)4-5-6-7/h2H2,1H3,(H,4,6,9)
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
- (phenylmethyl) 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoate
- 3-(hydroxymethyl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-methyl-5-sulfanylidene-1H-1,2,4-triazole-3-carboxamide
- (diphenylmethyl) 4-bromanyl-3-oxidanylidene-butanoate
- (diphenylmethyl) (2E)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate
- 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-4-one
- ethyl 3-oxidanylpyridine-2-carboxylate
- 5-methyl-7-oxidanyl-spiro[3H-chromene-2,1'-cyclohexane]-4-one
- 8-methyl-7-oxidanyl-spiro[3H-chromene-2,1'-cyclohexane]-4-one
- 7-methoxyspiro[3H-chromene-2,1'-cyclohexane]-4-one
