6-azanyl-3-(2-ethoxyethyl)pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1C=NC(=CC1=O)N
Isomeric SMILES
CCOCCN1C=NC(=CC1=O)N
InChI
InChI=1S/C8H13N3O2/c1-2-13-4-3-11-6-10-7(9)5-8(11)12/h5-6H,2-4,9H2,1H3
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
- N4-cyclopropyl-6-(2-ethoxyethoxy)pyrimidine-2,4-diamine
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]carbamate
- 1-(cyclohexylmethyl)-1-propan-2-yl-cyclohexane
- 4-(dimethylamino)-2-ethanoyl-3-methyl-7-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-3,10,11-tris(oxidanyl)-9-[(4-phenyl-1,3-thiazol-2-yl)amino]-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-6-methyl-9-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- bis(chloranyl)-ethylidene-ruthenium; carbanide; pyridine-2-carbaldehyde
- bis(chloranyl)-ethylidene-ruthenium; carbanide; pyridine
- bis(chloranyl)-ethylidene-ruthenium; carbanide; 4-pyridin-4-ylpyridine
- bis(chloranyl)-ethylidene-ruthenium; carbanide; 4-methylpyridine
