1-(2-hydroxyethyl)cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=NN2CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=NN2CCO
InChI
InChI=1S/C10H10N2O2/c13-6-5-12-9-4-2-1-3-8(9)10(14)7-11-12/h1-4,7,13H,5-6H2
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-(4-oxidanylidenecinnolin-1-yl)butanenitrile
- (4-bromanyl-1-methyl-pyrrol-2-yl)-(4-propan-2-ylpiperazin-1-yl)methanone
- 1-[(5-chloranyl-2-methoxy-phenyl)methyl]indole-2,3-dione
- 4-bromanyl-N,1-dimethyl-N-(pyridin-4-ylmethyl)pyrrole-2-carboxamide
- 4-bromanyl-N-methyl-N-(pyridin-4-ylmethyl)-1H-pyrrole-2-carboxamide
- 5-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-1,3,4-thiadiazol-2-amine
- 5-bromanyl-N-(3-methyl-1,2-oxazol-5-yl)thiophene-3-carboxamide
- (E)-3-[4-(butanoylamino)phenyl]prop-2-enoic acid
- (E)-3-[4-[(5-bromanylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoic acid
- (E)-3-[4-(3-acetamidopropanoylamino)phenyl]prop-2-enoic acid
