phthalazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2N
InChI
InChI=1S/C8H7N3/c9-8-7-4-2-1-3-6(7)5-10-11-8/h1-5H,(H2,9,11)
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
- bis(2-ethylhexyl) dodecanedioate
- tris(2,5-dimethylphenyl) phosphate
- (3-ethoxy-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (3-ethoxy-3-oxidanylidene-propyl)-trimethyl-azanium
- (3-methoxy-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (4-methoxy-4-oxidanylidene-butyl)-trimethyl-azanium iodide
- 1-(4-ethoxyphenyl)pyrrole-2,5-dione
- methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium; 2-[2,4,6-tris(iodanyl)-3,5-bis(methylcarbamoyl)phenoxy]butanoate
- 2-[2,4,6-tris(iodanyl)-3,5-bis(methylcarbamoyl)phenoxy]butanoic acid
- 2-[2,4,6-tris(iodanyl)-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid
