4-phenylphthalazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N
InChI
InChI=1S/C14H11N3/c15-14-12-9-5-4-8-11(12)13(16-17-14)10-6-2-1-3-7-10/h1-9H,(H2,15,17)
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-methoxyquinoxaline-2-carboxamide
- 2-chloranyl-3-propan-2-yl-quinoxaline
- 2-tert-butyl-3-chloranyl-quinoxaline
- 2-(2-methylpropyl)-1H-indole
- 2-(3-chlorophenyl)-1H-indole
- (2-propan-2-yl-1H-indol-3-yl)-pyridin-2-yl-methanone
- (2-propan-2-yl-1-prop-2-enyl-indol-3-yl)-pyridin-4-yl-methanone
- [1-(2-morpholin-4-ylethyl)-2-propan-2-yl-indol-3-yl]-pyridin-3-yl-methanone
- 4-ethyl-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecane
- 4-(2,5-dimethylpyrrol-1-yl)-N,N-dimethyl-benzamide
