2-bromanyl-3-methyl-phosphinine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(P=CC=C1)Br
Isomeric SMILES
CC1=C(P=CC=C1)Br
InChI
InChI=1S/C6H6BrP/c1-5-3-2-4-8-6(5)7/h2-4H,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-methyl-2-(3-nitrobutyl)-1,3-dioxolane
- (4S,5S)-5-ethenyl-4-phenyl-1,3-oxazolidin-2-one
- 4-(2-azido-1-methoxy-ethoxy)butan-1-ol
- (E)-2-fluoranyl-2-phenyl-hex-4-enenitrile
- phenyl-(1-propan-2-ylaziridin-2-yl)methanone
- N-methyl-N-[(Z)-3-phenylbut-1-enyl]methanamide
- 4-(1-phenylethenyl)morpholine
- 1-phenyl-2-propyl-pyrrolidine
- 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine
- 5-chloranyl-4,6-dimethoxy-pyrimidin-2-amine
