1-ethenylisoquinolin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC=CC2=C1C=CC=C2O
Isomeric SMILES
C=CC1=NC=CC2=C1C=CC=C2O
InChI
InChI=1S/C11H9NO/c1-2-10-8-4-3-5-11(13)9(8)6-7-12-10/h2-7,13H,1H2
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
- 3-chloranylpentanal
- N-[1-(5-oxidanyl-1H-indol-6-yl)ethenyl]methanamide
- 1,1,1,3,3-pentakis(chloranyl)-3-ethoxy-propan-2-one
- 3-ethenylisoquinolin-5-ol; methanamide
- [4-(chloromethyl)phenyl]-trimethoxy-silane; ethenyl(triethoxy)silane
- 3-ethenylisoquinolin-5-ol
- 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxa-2,3,5,6,8,9-hexazacyclooctadecane
- 4-ethenyl-1,2,3,4-tetrahydronaphthalene-1,2-diol; methanamide
- 4-ethenyl-1,2,3,4-tetrahydronaphthalene-1,2-diol
- 2-ethenyl-1,2,3,4-tetrahydronaphthalene-1,3-diol; methanamide
