1-phenethylindazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=N2)N
InChI
InChI=1S/C15H15N3/c16-15-13-8-4-5-9-14(13)18(17-15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,16,17)
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
- 1-propylindazol-3-amine
- N-(5-chloranyl-1H-indazol-3-yl)-N',N'-diethyl-propane-1,3-diamine
- 3-oxidanylidene-N-(oxidanylidenemethylidene)-1H-2-benzofuran-4-sulfonamide
- 1-[(2-ethanoylphenyl)sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 2,2-dimethyl-3-phenyl-3,4-dihydrochromene-6-carbaldehyde
- 5-[(2,2-dimethyl-3-phenyl-3,4-dihydrochromen-6-yl)methyl]-1,3-thiazolidine-2,4-dione
- 2-(phenylmethyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde
- ethyl 2-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-carboxylate
- 2-(cyclohexylmethyl)-2,3-dihydro-1-benzofuran
- 2-(2-ethoxyethyl)-2,3-dihydro-1-benzofuran
