(2-pentylphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1[PH3+].[Br-]
Isomeric SMILES
CCCCCC1=CC=CC=C1[PH3+].[Br-]
InChI
InChI=1S/C11H17P.BrH/c1-2-3-4-7-10-8-5-6-9-11(10)12;/h5-6,8-9H,2-4,7,12H2,1H3;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
- 4,5-bis(chloranyl)-2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]pyridazin-3-one dihydrochloride
- (2-pentylphenyl)phosphane
- 4,5-bis(chloranyl)-2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]pyridazin-3-one
- N-[2-(2-ethenylphenyl)ethyl]propan-2-amine
- 5-chloranyl-4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propylamino]-2-(2-morpholin-4-ylethyl)pyridazin-3-one
- octadecyl 2-methylprop-2-enoate; prop-2-enylbenzene
- 5-chloranyl-2-methyl-4-(3-oxidanylpropylamino)pyridazin-3-one
- methylbenzene; 2-methylpropyl 2-methylprop-2-enoate
- N-[4-(2-piperazin-1-ylethoxy)phenyl]methanesulfonamide
- 2,6-bis(chloranyl)-4-ethenyl-pyridine
