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4-[diphosphanyl(phosphanyl)phosphanyl]-6-propyl-7H-pyrido[2,3-d]pyridazine-5,8-dione
4-[diphosphanyl(phosphanyl)phosphanyl]-6-propyl-7H-pyrido[2,3-d]pyridazine-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(C=CN=C2C(=O)N1)P(P)PP
Isomeric SMILES
CCCN1C(=O)C2=C(C=CN=C2C(=O)N1)P(P)PP
InChI
InChI=1S/C10H15N3O2P4/c1-2-5-13-10(15)7-6(19(17)18-16)3-4-11-8(7)9(14)12-13/h3-4,18H,2,5,16-17H2,1H3,(H,12,14)
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
- 4-[diphosphanyl(phosphanyl)phosphanyl]-6-propyl-pyrido[2,3-d]pyridazin-5-one
- 3-(1-oxidanylidene-3,4-dihydroisochromen-8-yl)benzenecarbonitrile
- 3-[2-[4-(2-methylsulfonylphenyl)phenyl]-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl]benzenecarbonitrile
- 3-[2-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-8-yl]benzenecarbonitrile
- 3-[2-(4-iodophenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl]benzenecarbonitrile
- 3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzenecarbonitrile
- 3-[8-(4-iodophenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]benzenecarbonitrile
- 3-[8-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]benzenecarbonitrile
- 1,6-bis(bromanyl)-8-(4-iodophenyl)-6,7-dihydro-5H-pyrido[3,4-c]azepin-9-one
- 8H-pyrido[3,4-d]pyridazine-5,7-dione
