methyl(1,3-thiazolidin-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]=C1NCCS1
Isomeric SMILES
C[NH+]=C1NCCS1
InChI
InChI=1S/C4H8N2S/c1-5-4-6-2-3-7-4/h2-3H2,1H3,(H,5,6)/p+1
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
- methyl-(3-methylazaniumylideneisoindol-1-ylidene)azanium
- 2-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate
- 2-[[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid
- 7-chloranyl-9-nitro-benzo[c][2,1]benzothiazin-6-ide 5,5-dioxide
- 4-[(2S)-spiro[2H-furan-5,9'-fluorene]-2-yl]morpholin-4-ium
- 10-[(1R)-1-oxidanylidene-1,3-dithiolan-2-ylidene]anthracen-9-one
- 10-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithiolan-2-ylidene]anthracen-9-one
- (3E,6E)-3,6-bis(3-oxidanylidene-1H-indol-2-ylidene)piperazine-2,5-dione
- (3E,6E)-3-[(3-chlorophenyl)methylidene]-6-(3-oxidanylidene-1H-indol-2-ylidene)piperazine-2,5-dione
- (3R)-3-(4-oxidanylidenepyridin-1-yl)naphthalene-1,2,4-trione
