(3-methylquinoxalin-2-yl)oxyphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1OP
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1OP
InChI
InChI=1S/C9H9N2OP/c1-6-9(12-13)11-8-5-3-2-4-7(8)10-6/h2-5H,13H2,1H3
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
- (3-phosphanyloxyquinoxalin-2-yl)methanol
- (4-oxidanylidene-3,1-benzoxazin-2-yl)methyl ethanoate
- 4-tert-butyl-N'-oxidanyl-piperidine-1-carboximidamide
- N-(3-cyclohexylpropyl)-6,7-dimethoxy-3-[(E)-2-phenylethenyl]quinoxalin-2-amine
- 3-tert-butyl-N,N'-dimethyl-cyclopentane-1-carboximidamide
- N-methyl-2-[1-(3-piperidin-1-ylpropyl)piperidin-4-yl]ethanamine
- 3,4-diisocyano-1-selanylidene-1,2,5-thiadiazole
- N-methyl-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]ethanamine
- 3-methyl-8-phenylmethoxy-4H-1,4-benzoxazepin-5-one
- N,N,2-trimethylquinazolin-4-amine
