1-(3-oxidanylpropyl)quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCCO
InChI
InChI=1S/C11H12N2O2/c14-7-3-6-13-10-5-2-1-4-9(10)12-8-11(13)15/h1-2,4-5,8,14H,3,6-7H2
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
- 1-(4-oxidanylbutyl)quinoxalin-2-one
- 2-(2-hydroxyethyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione
- 2-(3-oxidanylpropyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione
- 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(2-hydroxyethyl)ethanamide
- 2-(4-oxidanylbutyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione
- N-(2-hydroxyethyl)-2-phenothiazin-10-yl-ethanamide
- N-(2-hydroxyethyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide
- 1-(4-oxidanylbutyl)azocan-2-one
- 5-methyl-1-(3-oxidanylpropyl)indole-2,3-dione
- N-(2-hydroxyethyl)-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
