1-oxidanidyl-4-propyl-pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=[N+](C=C1)[O-]
Isomeric SMILES
CCCC1=CC=[N+](C=C1)[O-]
InChI
InChI=1S/C8H11NO/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H3
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
- 5-[(3-phenylmethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 6-methoxy-7-phenylmethoxy-1-[(6-phenylmethoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 3-methoxy-2,11-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- 2,3-dimethoxy-10,11-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide
- 5-[(3-phenylmethoxyphenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- 5-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- 4,6-bis(chloranyl)-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidine
- 4-methylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-6-ol
- 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
