3,5-bis(azanyl)-6-methyl-pyrimidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(C=N1)N)N
Isomeric SMILES
CC1=C(C(=O)N(C=N1)N)N
InChI
InChI=1S/C5H8N4O/c1-3-4(6)5(10)9(7)2-8-3/h2H,6-7H2,1H3
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
- 6-methoxy-2-methyl-hex-4-yn-3-one
- (E)-3-cyclohexylprop-2-en-1-ol
- 2-methyloct-7-en-3-one
- non-8-en-3-one
- 1-[5-(aminomethyl)furan-2-yl]ethanol
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[3-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-3-azabicyclo[2.1.1]hexan-4-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-methyl-N,N-bis(prop-2-enyl)but-2-enamide
- lithium; zinc; benzene; carbanide
- 6,7-bis(fluoranyl)quinolin-3-amine
- 5-methoxy-1,4-benzodioxin-3-one
