(2-methylquinolin-8-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2P)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2P)C=C1
InChI
InChI=1S/C10H10NP/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6H,12H2,1H3
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
- 2-[[2-(3-azanylpiperidin-1-yl)-5-fluoranyl-6-oxidanylidene-pyrimidin-1-yl]methyl]-5-fluoranyl-benzenecarbonitrile
- 4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxy-propoxy)-(4-phenylbutyl)phosphoryl]ethanoyl]pyrrolidine-2-carboxylic acid; 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 5,5-bis[2,6-di(propan-2-yl)phenyl]-1,4-diaza-5-azoniabicyclo[2.1.1]hex-2-ene; cyclopenta-1,3-diene; titanium(3+); dichloride
- 5,5-bis[2,6-di(propan-2-yl)phenyl]-1,4-diaza-5-azoniabicyclo[2.1.1]hex-2-ene
- benzene-1,3-diol; carbanide; lithium(1-)
- 5,5-bis(2,6-dimethylphenyl)-1,4-diaza-5-azoniabicyclo[2.1.1]hex-2-ene; cyclopenta-1,3-diene; titanium(3+); dichloride
- 5,5-bis(2,6-dimethylphenyl)-1,4-diaza-5-azoniabicyclo[2.1.1]hex-2-ene
- azanyl(tritert-butyl)phosphanium chloride
- 5-(3-trimethoxysilylpropoxymethyl)-1,3-oxathiolane-2-thione
- 3-methylpiperidin-3-amine
