triphenylen-1-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)P
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)P
InChI
InChI=1S/C18H13P/c19-17-11-5-10-16-14-7-2-1-6-12(14)13-8-3-4-9-15(13)18(16)17/h1-11H,19H2
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-(3,5-diphenylpentyl)phenolate; tetrabutylazanium
- 3-(3,5-diphenylpentyl)phenol
- 2-nitro-1-(2-nitro-3-octyl-phenoxy)-3-octyl-benzene
- mercury(2+) hydrate
- azanium (E)-3-(4-methoxyphenyl)prop-2-enoate
- 1-methyl-2-phenyl-benzene bromide
- docosane; ethane-1,2-diol
- [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 1-[2-hydroxyethyl(16-methylheptadecyl)amino]propan-2-ol
- tetrasodium dodecyl sulfate phosphate
