chrysen-6-yl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)[P+](=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)[P+](=O)O
InChI
InChI=1S/C18H11O2P/c19-21(20)18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H/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
- oxidanyl-oxidanylidene-phenanthren-9-yl-phosphanium; sodium
- oxidanyl-oxidanylidene-phenanthren-9-yl-phosphanium
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one; sodium
- sodium; 5-[[3-[[3-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]phenyl]carbonylamino]naphthalene-1,2,4-trisulfonic acid
- N-(3-carboxyphenyl)-N'-prop-2-enyl-carbamimidothioate; gold(1+); sodium
- boron; (E)-3-chloranyl-2,3-bis(3,4-dimethoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine
- (6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl-[(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methylamino]-oxidanylidene-azanium
- [[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3S)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-(2-oxidanylidenepentadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate; sodium
- 4-[(E)-[(5E)-5-[(4-carboxyphenyl)methylidene]-4-oxidanylidene-piperidin-3-ylidene]methyl]benzoic acid; potassium
- [5-(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; lithium
