(6-methoxypyridin-3-yl)-methyl-phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)[PH2+]C.[Cl-]
Isomeric SMILES
COC1=NC=C(C=C1)[PH2+]C.[Cl-]
InChI
InChI=1S/C7H10NOP.ClH/c1-9-7-4-3-6(10-2)5-8-7;/h3-5,10H,1-2H3;1H
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
- (6-methoxypyridin-3-yl)-methyl-phosphane
- 6-(2-methoxypyridin-3-yl)-3-methyl-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine
- 4-(2-methoxypyridin-3-yl)-6-methyl-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine
- 1-chloranyl-4-[2-(2-methoxypyridin-4-yl)ethyl]isoquinoline
- (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-amine
- 1-[(6-chloranylpyridin-3-yl)methyl]-3-methyl-isoquinoline
- 3-methyl-4-propan-2-yl-cyclohexan-1-amine
- (E)-3-(6-methoxypyridin-3-yl)prop-2-enamide
- 5-(2-azanylethylamino)-2-[bis(2-azanylethyl)amino]pentanamide
- 2,5-bis(3-azanylpropylamino)pentanamide
