6-azanyl-6-(cyclohexylamino)-3-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(NC1=O)(N)NC2CCCCC2
Isomeric SMILES
CN1C=CC(NC1=O)(N)NC2CCCCC2
InChI
InChI=1S/C11H20N4O/c1-15-8-7-11(12,14-10(15)16)13-9-5-3-2-4-6-9/h7-9,13H,2-6,12H2,1H3,(H,14,16)
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
- (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,6-bis(trimethylsilyloxy)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-ol
- (2S)-2-azanyl-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
- [(2R)-4-acetamido-2-methyl-2-oxidanyl-butyl] 4-nitrobenzoate
- (2S)-2-[(2,3-dinitrophenyl)amino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-2-azanyl-3-(2-methanoyl-1H-indol-3-yl)propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- carbamic acid; N-ethyl-1-phenyl-propan-2-amine
- (2-chlorophenyl)methyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- (2S)-4-oxidanyl-2-(phenylmethyl)pyrrolidine-2-carboxylic acid
- 6-azanyl-6-(butylamino)-3-methyl-1H-pyrimidin-2-one
