benzo[a]anthracen-1-yl-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[P+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)[P+](=O)[O-]
InChI
InChI=1S/C18H11O2P/c19-21(20)17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11H
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-azanylbutanedioate hydrate
- 1-[2-(4-tert-butylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- 10-(7-oxidanylideneazepan-2-yl)-3,10-diazabicyclo[10.2.2]hexadeca-1(14),12,15-triene-2,11-dione
- 1-(2-bromoethyl)-4-butyl-benzene; 1-[2-(4-butylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine; ethanedioic acid
- triethyl-[1-(oxiran-2-yl)butan-2-yl]azanium chloride
- 1-(2-bromoethyl)-4-butyl-benzene
- triethyl-[1-(oxiran-2-yl)butan-2-yl]azanium
- 1-[2-(4-butylphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- 2-methylaziridine; methylsulfinylmethane
- 6-azanyl-2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
