2,6-bis(azanyl)-3-ethyl-pyrimidine-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=S)C=C(N=C1N)N
Isomeric SMILES
CCN1C(=S)C=C(N=C1N)N
InChI
InChI=1S/C6H10N4S/c1-2-10-5(11)3-4(7)9-6(10)8/h3H,2,7H2,1H3,(H2,8,9)
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
- N,N-dimethyl-2-phenyl-ethanethioamide
- N,N-dimethylheptanethioamide
- 2H-pyrimido[2,1-c][1,2,4]triazine-4-thiol
- 4-[(Z)-2-cyano-3-[5-(dimethylamino)furan-2-yl]prop-2-enoyl]benzoic acid
- dimethylamino(sulfanylidene)methanesulfonic acid
- 2-chloranyl-1-morpholin-4-yl-ethanethione
- (4Z)-4-[[5-(dimethylamino)furan-2-yl]methylidene]-5-oxidanylidene-1,2-oxazole-3-carboxylic acid
- 4-pyrrolidin-1-yl-4-sulfanylidene-butan-2-one
- 3-[(5E)-3-cyano-5-[[5-(dimethylamino)furan-2-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)cyclohex-3-en-1-yl]propanoic acid
- 1-(trimethylsilylmethyl)azepane-2-thione
