1-prop-2-enylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=C(C=CC(=C2)N)C=N1
Isomeric SMILES
C=CCN1C2=C(C=CC(=C2)N)C=N1
InChI
InChI=1S/C10H11N3/c1-2-5-13-10-6-9(11)4-3-8(10)7-12-13/h2-4,6-7H,1,5,11H2
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
- 1-(methoxymethyl)indazol-6-amine
- (3Z)-4-(1-phenylethylimino)-3-(phenylhydrazinylidene)oxolan-2-one
- 4-azanyl-3-(1-phenylethylamino)-2H-furan-5-one
- 3-[(1S)-1-phenylethyl]-1,4-dihydrothieno[3,4-d]imidazole-2,6-dione
- 3-ethanoyl-1-[(1S)-1-phenylethyl]-6H-thieno[3,4-d]imidazole-2,4-dione
- 3-[(1S)-1-phenylethyl]-1-(phenylmethyl)-4H-thieno[3,4-d]imidazole-2,6-dione
- 1-(chloromethyl)-4-[(4-fluorophenyl)methyl]benzene
- 1-chloranyl-4-[[4-(chloromethyl)phenyl]methyl]benzene
- 1-bromanyl-4-[[4-(chloromethyl)phenyl]methyl]benzene
- 1-(chloromethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzene
