2-azanyl-6-(butoxymethyl)-7,7-dimethyl-1,8-dihydropteridin-4-one
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Canonical SMILES:
CCCCOCC1=NC2=C(NC(=NC2=O)N)NC1(C)C
Isomeric SMILES
CCCCOCC1=NC2=C(NC(=NC2=O)N)NC1(C)C
InChI
InChI=1S/C13H21N5O2/c1-4-5-6-20-7-8-13(2,3)18-10-9(15-8)11(19)17-12(14)16-10/h4-7H2,1-3H3,(H4,14,16,17,18,19)
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-(pentylamino)propane-1-thiol
- N,10-dimethyl-N-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
- 4-(cyclohexylamino)butane-1-thiol
- N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamide
- 1,1-bis(iodanyl)-2-nitro-ethene
- N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methyl-methanamide
- 3-(hexylamino)propane-1-thiol
- (NZ)-N-(2-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine
- (2E)-3-cyclohexyl-2-(nitromethylidene)-1,3-thiazepane
- 8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one

