2-methoxy-1-propyl-7H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=CN2)N=C1OC
Isomeric SMILES
CCCN1C(=O)C2=C(N=CN2)N=C1OC
InChI
InChI=1S/C9H12N4O2/c1-3-4-13-8(14)6-7(11-5-10-6)12-9(13)15-2/h5H,3-4H2,1-2H3,(H,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
- [1-[[3-(hydroxymethyl)pyrazol-1-yl]methyl]pyrazol-3-yl]methanol
- 4-(phenylsulfonyl)but-3-yn-2-one
- 2-azido-1-(6-methylsulfanylpyridin-3-yl)ethanone
- 4-but-3-enyl-2,6-dimethoxy-phenol
- lithium 1-(thiophen-2-ylmethyl)benzotriazole
- 5-azanyl-6,7-dimethoxy-1H-quinazolin-4-one
- ethyl (1R,2S,5R)-2-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-3-ene-5-carboxylate
- N-[(Z)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]hydroxylamine
- methyl (1R,6R)-10-oxidanylidenebicyclo[4.3.1]dec-8-ene-6-carboxylate
- 2-(5-azanyl-4-oxidanylidene-naphthalen-1-ylidene)propanedinitrile
