2-(1,4-dihydropyridin-2-ylmethoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=C1)COCCN
Isomeric SMILES
C1C=CNC(=C1)COCCN
InChI
InChI=1S/C8H14N2O/c9-4-6-11-7-8-3-1-2-5-10-8/h2-3,5,10H,1,4,6-7,9H2
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
- O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-[2-(furan-2-ylcarbonylsulfamoylamino)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(1,2-dihydropyridin-2-ylmethoxy)ethanamine
- 2-(methylcarbamoylamino)ethanamide
- 3-(4-phenethylpiperazin-1-yl)-1,2-benzothiazole
- 4-methoxy-3-piperazin-1-yl-1,2-benzothiazole hydrochloride
- 4-methoxy-1,2-benzothiazol-3-one
- 3-[4-(2-methylcyclohexyl)piperazin-1-yl]-1,2-benzothiazole
- 2-piperidin-1-yl-3H-1,2-benzoxazole
- 9-methoxy-3-methyl-10-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one dihydrate dihydrochloride
- 10-methoxy-3-methyl-9-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
