2-phthalazin-1-ylpropane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2C(CO)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2C(CO)CO
InChI
InChI=1S/C11H12N2O2/c14-6-9(7-15)11-10-4-2-1-3-8(10)5-12-13-11/h1-5,9,14-15H,6-7H2
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
- N-[2-[2-(phthalazin-1-ylamino)ethyldisulfanyl]ethyl]phthalazin-1-amine
- 1-(2-sulfonatosulfanylethylamino)phthalazine
- 1-(2-sulfosulfanylethylamino)phthalazine
- 1-[[ethenyl(dimethyl)silyl]methylamino]-2-sulfosulfanyl-ethane
- 1-(2-sulfosulfanylethylamino)-2-trimethylsilyl-ethane
- 2-(aziridin-1-yl)ethyl-trimethyl-silane
- 2-(2-trimethylsilylethylamino)ethanethiol
- 2-(3-trimethylsilylpropylamino)ethanethiol
- 2-phthalazin-1-ylethanol
- 2-phthalazin-1-ylethyl carbamimidothioate
