4,6-bis(azanyl)-5-tert-butyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(NC(=S)N=C1N)N
Isomeric SMILES
CC(C)(C)C1=C(NC(=S)N=C1N)N
InChI
InChI=1S/C8H14N4S/c1-8(2,3)4-5(9)11-7(13)12-6(4)10/h1-3H3,(H5,9,10,11,12,13)
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
- 3-methyl-6-(1-methylcyclopropyl)-6-oxidanyl-heptan-2-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 3-methanoyl-5-(trifluoromethyl)benzenecarbonitrile
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]pentanoic acid
- 5-methyl-2-(3-methylbutyl)hexanoic acid
- 1-methyl-3-oct-1-ynyl-benzene
- tert-butyl N-[3,4-bis(oxidanyl)butyl]carbamate
- (2R)-3-[dimethyl(phenyl)silyl]but-3-en-2-amine
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- 4-azanyl-2,6-dimethoxy-phenol hydrochloride
