2-phthalazin-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2CCN
InChI
InChI=1S/C10H11N3/c11-6-5-10-9-4-2-1-3-8(9)7-12-13-10/h1-4,7H,5-6,11H2
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
- N,N'-bis[bis(azanyl)methylidene]heptanediamide
- 4-methyl-N,N'-di(propan-2-yl)benzenecarboximidamide
- 2,3-dihydro-1H-phosphindole
- 1-[azanyl(naphthalen-1-yloxy)phosphinimyl]oxynaphthalene
- 2H-1,2-benzazaphosphole
- 1,1-bis(2-adamantyl)-3-[bis(azanyl)methylidene]guanidine
- 3-[bis(azanyl)methylidene]-1,1-dinaphthalen-1-yl-guanidine
- 4-[azanyl(sulfanyl)phosphinimyl]bicyclo[2.2.1]heptane
- 4-[azanyl(oxidanyl)phosphinimyl]bicyclo[2.2.1]heptane
- 1,2,3-triphosphinine
