azanium 2-azanylcyclopentene-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)N)C(=S)[S-].[NH4+]
Isomeric SMILES
C1CC(=C(C1)N)C(=S)[S-].[NH4+]
InChI
InChI=1S/C6H9NS2.H3N/c7-5-3-1-2-4(5)6(8)9;/h1-3,7H2,(H,8,9);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
- 2-azanyl-6-[(2-dithiocarboxycyclopenten-1-yl)amino]hexanoic acid
- [4-methyl-2,5-bis(oxidanylidene)-3-propyl-imidazolidin-1-yl]methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanoate
- 2-phenylazanylcyclopentene-1-carbodithioic acid
- 3-(hydroxymethyl)-5-methyl-1-prop-2-ynyl-imidazolidine-2,4-dione
- [5-ethyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-imidazolidin-1-yl]methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanoate
- [2,5-bis(oxidanylidene)-3-prop-2-ynyl-imidazolidin-1-yl]methyl 2-[[2-fluoranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate
- 5-(4-chlorophenyl)-5-(dimethylamino)-2-methyl-3,7a-dihydroisoindol-1-one
- 2-ethyl-N,N-dimethyl-5-phenyl-1,3-dihydroisoindol-1-amine
- (E)-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-3-(prop-2-ynylamino)prop-2-enenitrile
- (Z)-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-nitro-N-pent-4-ynyl-ethene-1,2-diamine
