2-ethoxypyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=N1)N
Isomeric SMILES
CCOC1=NC=C(C=N1)N
InChI
InChI=1S/C6H9N3O/c1-2-10-6-8-3-5(7)4-9-6/h3-4H,2,7H2,1H3
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
- 5-ethyl-1H-1,2,4-triazole-3-sulfonamide
- N5,N5-dimethylpyrimidine-2,5-diamine
- 4-azanylthiophene-2-sulfonamide
- 4-isocyanato-2,6-dimethyl-pyrimidine
- 3-methyl-1,2-thiazole-4-sulfonamide
- N-[(Z)-ethylideneamino]pyrimidin-2-amine
- 4-oxidanylpiperidine-1-sulfonamide
- 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yldiazane
- 6-methyl-4-oxidanylidene-1H-pyrimidine-2-sulfonamide
- 3,5-bis(oxidanyl)benzenesulfonamide
