1,2-dihydrophosphinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2P1
Isomeric SMILES
C1C=CC2=CC=CC=C2P1
InChI
InChI=1S/C9H9P/c1-2-6-9-8(4-1)5-3-7-10-9/h1-6,10H,7H2
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
- ethyl (3Z)-3-[aminocarbonyl(methyl)hydrazinylidene]butanoate
- (2Z)-2-[(3-methylphenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile
- 3-[(2,4-dichlorophenyl)methyl]-1-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-ethyl-3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[(E)-2-(furan-2-yl)ethenyl]pyridine
- (2E)-1-phenyl-2-(phenylmethylidene)butan-1-one
- ethyl (E)-3-[dimethyl(octyl)silyl]-3-phenyl-prop-2-enoate
- 3-cyclopentyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine
- (E)-3-chloranyl-1-(2-chloranyl-5-nitro-phenyl)prop-2-en-1-one
