2-azanyl-6-ethyl-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=N1)C(=O)N=C(N2)N
Isomeric SMILES
CCC1=CN=C2C(=N1)C(=O)N=C(N2)N
InChI
InChI=1S/C8H9N5O/c1-2-4-3-10-6-5(11-4)7(14)13-8(9)12-6/h3H,2H2,1H3,(H3,9,10,12,13,14)
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
- 2-methyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 2-ethyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 2-phenyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 2-methylsulfonyl-1-propan-2-yl-aziridine
- 2-bromanyl-N-propan-2-yl-ethanamide
- 2-bromanyl-N-propan-2-yl-propanamide
- (E)-4-[4-(2-methylphenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid
- (E)-4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid
- 2-(4-methylpiperazin-1-yl)carbonyl-4-nitro-benzoic acid
- N-methyl-N-phenyl-heptanamide
