6-ethyl-1,4-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCN=CN1
Isomeric SMILES
CCC1=CCN=CN1
InChI
InChI=1S/C6H10N2/c1-2-6-3-4-7-5-8-6/h3,5H,2,4H2,1H3,(H,7,8)
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
- 4-(2-chloranyl-3-methoxy-4-methylsulfonyl-phenyl)carbonyl-2-methyl-bicyclo[4.1.0]heptane-3,5-dione
- 2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- (6E)-12-ethyl-6-hydroxyimino-tetradecan-5-ol
- 2-(1-azanylethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propanoyl-propanediamide
- 3-methoxycarbonyl-5-phenyl-pentanoic acid
- N-(3-azanylpentanoyl)-N'-(2-dimethylaminoethyl)-N'-methyl-2-phenethyl-butanediamide
- 2-azanyl-1-cyclohexyl-3-methyl-heptane-3,4-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-1-cyclohexyl-3-methyl-heptane-3,4-diol
- (5E)-1,1-diphenyl-2-phosphoroso-nona-2,3,5-trien-7-yne-1,9-diol
- (5E)-1,1,8-triphenyl-2-phosphoroso-octa-2,3,5-trien-7-yn-1-ol
