6-butoxy-1,2-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=NCN1
Isomeric SMILES
CCCCOC1=CC=NCN1
InChI
InChI=1S/C8H14N2O/c1-2-3-6-11-8-4-5-9-7-10-8/h4-5,10H,2-3,6-7H2,1H3
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
- 4-(2-methylpropoxy)pyrimidine
- 2-chloranyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- ethyl 4-[2-[4-(1-ethoxyethyl)phenyl]ethylamino]-6-ethyl-pyrimidine-5-carboxylate
- 4-[2-(4-butoxyphenyl)ethylamino]-6-ethyl-pyrimidine-5-carboxylate
- 4-[2-(4-butoxyphenyl)ethylamino]-6-ethyl-pyrimidine-5-carboxylic acid
- ethyl 4-chloranyl-6-ethyl-2-methylsulfanyl-pyrimidine-5-carboxylate
- bis(2-chloroethyl)-(phenylmethyl)azanium bromide
- N-(6-cyclopropyl-2-phenylazanyl-pyrimidin-4-yl)hydroxylamine
- 6-methyl-2-phenylazanyl-pyrimidine-4-carbonitrile
- 6-methyl-2-phenylazanyl-pyrimidine-4-carbaldehyde
