2-(2-methoxyethyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCC1=NC=CC=N1
Isomeric SMILES
COCCC1=NC=CC=N1
InChI
InChI=1S/C7H10N2O/c1-10-6-3-7-8-4-2-5-9-7/h2,4-5H,3,6H2,1H3
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
- 5a,6,6a,10a-tetrahydrobenzo[a]pyrene
- 10-(6-azanylpurin-7-yl)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9-triol
- 2,7,8,12b-tetrahydro-1H-pyrido[2,1-a][2]benzazepin-6-one
- tert-butyl N-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-phenyl-butan-2-yl]carbamate
- 4-tert-butyl-3-methyl-octane
- 8-tert-butyl-N-(2-methylpropyl)spiro[4.5]decan-3-amine
- 6-tert-butyldodecane
- 4-tert-butyl-1-(oxiran-2-ylmethyl)cyclohexane-1-carboxylate
- 4-tert-butyl-1-(oxiran-2-ylmethyl)cyclohexane-1-carboxylic acid
- 8-tert-butyl-N-cyclopentyl-spiro[4.5]decan-3-amine
