1-phenoxyphthalazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=NN=CC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O/c1-2-7-12(8-3-1)17-14-13-9-5-4-6-11(13)10-15-16-14/h1-10H
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
- 5-fluoranyl-2-(4-fluoranylphenoxy)aniline
- 3-oxidanidyl-4-phenyl-quinazolin-3-ium
- 4,4-diphenylbut-3-en-2-one
- 3-methyl-1-phenyl-3H-indol-2-imine
- 5a,8,8,11a-tetramethyl-2,6,7,7a,9,10,11,11b-octahydro-1H-naphtho[2,1-d][1,3]dioxepine
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl ethanoate
- bis(chloranyl)-(2-chlorophenyl)arsane
- 2-(trichloromethyl)-5-[4-(trichloromethyl)phenyl]-1,3,4-oxadiazole
- ethyl 6-bromanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 8-bromanylnaphthalen-1-amine
