1-phenylindazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N
InChI
InChI=1S/C13H11N3/c14-13-11-8-4-5-9-12(11)16(15-13)10-6-2-1-3-7-10/h1-9H,(H2,14,15)
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
- 1-bromanyl-3-methylselanyl-benzene
- N-[(diphenylamino)carbamoyl]benzamide
- N-methoxy-1-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine
- 1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-propan-1-ol
- (3Z)-3-[nitroso(phenyl)methylidene]-5-phenyl-1,2,4-oxadiazole
- methyl 2-(phenylsulfonyl)oxane-2-carboxylate
- N-(4-methylphenyl)-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
- methyl 2-methyl-3-tris(chloranyl)germyl-propanoate
- N-(4-methylphenyl)-4-naphthalen-2-yl-6-(trifluoromethyl)pyrimidin-2-amine
- ethyl 2-methyl-3-tris(chloranyl)germyl-propanoate
