azanium N-(4-ethoxyphenyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=S)[S-].[NH4+]
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=S)[S-].[NH4+]
InChI
InChI=1S/C9H11NOS2.H3N/c1-2-11-8-5-3-7(4-6-8)10-9(12)13;/h3-6H,2H2,1H3,(H2,10,12,13);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
- alumane hydrate
- 1,3-benzothiazole-2-thiolate; dysprosium(3+)
- iron(3+) tricyanide
- 2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethanethiolate; manganese(2+)
- N,N-dibutylcarbamodithioate; nickel(2+)
- aluminum(2+) monohydride; 2-methylpropane
- antimony(3+); 2-(2-ethylhexoxy)-2-oxidanylidene-ethanethiolate
- butyltin(3+); 2-(2-ethylhexoxy)-2-oxidanylidene-ethanethiolate
- 7-(3-bromophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- magnesium ethanolate chloride
