azanium N-(furan-2-ylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNC(=S)[S-].[NH4+]
Isomeric SMILES
C1=COC(=C1)CNC(=S)[S-].[NH4+]
InChI
InChI=1S/C6H7NOS2.H3N/c9-6(10)7-4-5-2-1-3-8-5;/h1-3H,4H2,(H2,7,9,10);1H3
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
- tris(chloranyl)silyloxyaluminum(2+) dichloride
- tris(chloranyl)silyloxyaluminum(2+)
- 1,3-bis(chloranyl)-2-methyl-cyclohexane
- 1-(4-cyanophenyl)-3-(furan-2-ylmethyl)thiourea
- ethyl 4-methylnaphthalene-1-carboxylate
- 3-(2-ethyl-6-methyl-phenyl)-1-(furan-2-ylmethyl)-1-methyl-thiourea
- $l^{1}-silanyloxyaluminum(2+) chloride
- 1-(2-ethyl-4-methyl-phenyl)-3-(furan-2-ylmethyl)thiourea
- $l^{1}-silanyloxyaluminum(2+)
- N-(furan-2-ylmethyl)carbamodithioate
