1-ethenylphthalazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NN=CC2=CC=CC=C21
Isomeric SMILES
C=CC1=NN=CC2=CC=CC=C21
InChI
InChI=1S/C10H8N2/c1-2-10-9-6-4-3-5-8(9)7-11-12-10/h2-7H,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
- 9-(4-phenylphenyl)anthracene
- 2-(4-methylpentyl)anthracene-9,10-dione
- 10-iodanyl-1-naphthalen-2-yl-anthracene
- azanium methane
- 9-(2-phenylphenyl)anthracene
- [2,3,4-tris(iodanyl)phenyl] 2-methylprop-2-enoate
- lithium; manganese(2+); nickel(2+)
- bis(oxidanylidene)uranium(2+) hexahydrate
- 2-azanyl-3-[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-4-oxidanyl-phenyl]propanoic acid
- lithium; cobalt(2+); manganese(2+)
