5,7-diethoxy-2,3-dimethoxy-6-(phosphorosomethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C2C(=C1)N=C(C(=N2)OC)OC)OCC)CP=O
Isomeric SMILES
CCOC1=C(C(=C2C(=C1)N=C(C(=N2)OC)OC)OCC)CP=O
InChI
InChI=1S/C15H19N2O5P/c1-5-21-11-7-10-12(13(22-6-2)9(11)8-23-18)17-15(20-4)14(16-10)19-3/h7H,5-6,8H2,1-4H3
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
- 2,3-dimethoxyquinoxaline-6-carbaldehyde
- tributylstibane; tri(propan-2-yl)stibane
- 6-iodanyl-1,1-dimethoxy-hexane
- 14,14-dimethoxytetradec-7-ynal
- (2Z,14Z)-cyclopentadeca-2,14-dien-1-one
- (2E)-14-methylcyclopentadec-2-en-1-one
- 3-dimethoxyphosphoryl-2-(dimethoxyphosphorylmethyl)prop-1-ene
- (E)-15-dimethoxyphosphoryl-14-oxidanylidene-pentadec-12-enal
- (2Z,5Z,10E,14Z)-cyclopentadeca-2,5,10,14-tetraen-1-one
- (2E,6E,10Z)-14-methylcyclopentadeca-2,6,10-trien-1-one
