benzo[a]anthracen-1-ylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH3+]
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[PH3+]
InChI
InChI=1S/C18H13P/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11H,19H2/p+1
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
- benzo[a]anthracen-1-ylphosphane
- tris[1-(2,4-dichlorophenyl)pentyl]phosphanium
- tris[1-(2,4-dichlorophenyl)pentyl]phosphane
- bis(3-azanyl-2-oxidanylidene-propoxy)-oxidanylidene-phosphanium
- 4-methyloxane-2-carboxylate
- 4-methyloxane-2-carboxylic acid
- 6-[(5-oxidanylideneoxan-2-yl)methoxymethyl]oxan-3-one
- 2-(oxan-2-ylmethoxymethyl)oxane
- 6-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]oxan-3-ol
- 2-[(5-methoxyoxan-2-yl)methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
