ethyl pteridine-4-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC=NC2=NC=CN=C12
Isomeric SMILES
CCOC(=O)C1=NC=NC2=NC=CN=C12
InChI
InChI=1S/C9H8N4O2/c1-2-15-9(14)7-6-8(13-5-12-7)11-4-3-10-6/h3-5H,2H2,1H3
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
- ethyl 6,7-bis(oxidanyl)-5,6,7,8-tetrahydropteridine-4-carboxylate
- 5-nitro-2-(4-phenylpiperazin-1-yl)-1,3-thiazole
- 5-[(3-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide
- 1,2-bis(propylsulfonyl)indolizin-8-amine
- 2-methyl-2-phenyl-1,3-oxazinane
- 4-methyl-2-phenyl-1,3-thiazolidine
- 2-diphenylphosphoryl-3,4-dihydro-1H-isoquinoline
- 1-(1-phenylcyclopropyl)-3-[3-(trifluoromethyl)phenyl]urea
- N-diethylboranylaniline
