2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2COCC2=N1
Isomeric SMILES
CC1=NC=C2COCC2=N1
InChI
InChI=1S/C7H8N2O/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3
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
- 2,7-dimethyl-5,7-dihydro-1H-furo[3,4-d]pyrimidin-4-one
- 4-chloranyl-2,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
- 4-chloranyl-2,5,7-trimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
- methyl 2,5-dimethyl-4-oxidanylidene-oxolane-3-carboxylate
- ethyl 2-(1-phenylpropan-2-yloxycarbonylamino)ethanoate
- 2,5,7-trimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
- 2,5,7-trimethyl-5,7-dihydro-1H-furo[3,4-d]pyrimidin-4-one
- 2-methyl-5,7-dihydro-1H-furo[3,4-d]pyrimidin-4-one
- methyl 6-azanyl-2-(butoxycarbonylamino)hexanoate
- ethyl 2-[1-(4-methylphenyl)propan-2-yloxycarbonylamino]ethanoate
