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tris(diethylamino)-[2-(diethylamino)-2-oxidanylidene-ethyl]phosphanium
tris(diethylamino)-[2-(diethylamino)-2-oxidanylidene-ethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C[P+](N(CC)CC)(N(CC)CC)N(CC)CC
Isomeric SMILES
CCN(CC)C(=O)C[P+](N(CC)CC)(N(CC)CC)N(CC)CC
InChI
InChI=1S/C18H42N4OP/c1-9-19(10-2)18(23)17-24(20(11-3)12-4,21(13-5)14-6)22(15-7)16-8/h9-17H2,1-8H3/q+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
- (C-ethylsulfanylcarbonimidoyl)-prop-2-enyl-azanium
- [ethylsulfanyl-[2-[[ethylsulfanyl(prop-2-enylazaniumylidene)methyl]amino]ethylamino]methylidene]-prop-2-enyl-azanium
- ethyl N-[2-[(C-ethylsulfanyl-N-prop-2-enyl-carbonimidoyl)amino]ethyl]-N'-prop-2-enyl-carbamimidothioate
- ethyl N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]-N'-prop-2-enyl-carbamimidothioate
- 2-azanyl-6-cyclohexyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 6-azanyl-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-4-[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- [[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino] 4-iodanylbenzoate
