heptyl(phenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[PH2+]C1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCC[PH2+]C1=CC=CC=C1.[Br-]
InChI
InChI=1S/C13H21P.BrH/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13;/h6-8,10-11,14H,2-5,9,12H2,1H3;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
- 2-(1-hydroxyethyl)-4,5-dimethyl-cyclohexan-1-one
- ethyl 3-methyl-2-oxidanylidene-5-propan-2-yl-cyclohexane-1-carboxylate
- 2-(hydroxymethyl)cyclooctan-1-one
- 2-(1-hydroxyethyl)-3,4-dimethyl-cyclohexan-1-one
- 2-(hydroxymethyl)-4-propan-2-yl-cyclopentan-1-ol
- 3-methyl-6-(2-oxidanylpropan-2-yl)-2-prop-2-enyl-cyclohexan-1-one
- 5-methyl-2-(1-oxidanylpentyl)cyclohexan-1-ol
- heptyl(phenyl)phosphane
- 3-methyl-2-(2-methylpropyl)-6-(2-oxidanylpropan-2-yl)cyclohexan-1-one
- 4-tert-butyl-5-phenylmethoxy-1-benzofuran
