6-azanyl-5-propyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC(=O)N=C1)N
Isomeric SMILES
CCCC1=C(NC(=O)N=C1)N
InChI
InChI=1S/C7H11N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h4H,2-3H2,1H3,(H3,8,9,10,11)
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
- [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [oxidanyl(pent-4-ynoxy)phosphoryl] hydrogen phosphate
- bis[[di(propan-2-yl)amino]oxy]phosphanyl-ethyl-cyanamide
- 2-azanyl-3-oxidanylidene-hexanedioate
- 1-pent-1-ynylpyrimidine-2,4-dione
- 1-[4-oxidanyl-5-(pent-4-ynoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- 2-bromanyl-1-azabicyclo[2.2.2]octane
- 2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-[[4-azanyl-2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylid
- 2-methanoyl-3-oxidanyl-3-phenyl-propanenitrile
- 2-oxidanyl-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)ethanenitrile
