1-phenyl-[1,3]dioxolo[4,5-f]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=NN3C4=CC=CC=C4
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=NN3C4=CC=CC=C4
InChI
InChI=1S/C14H10N2O2/c1-2-4-11(5-3-1)16-12-7-14-13(17-9-18-14)6-10(12)8-15-16/h1-8H,9H2
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-(4-fluorophenyl)naphthalen-1-ol
- 5-(4-fluorophenyl)-2-phenyl-1H-imidazole
- [(3aR,5aS,6aS,6bR)-spiro[3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole-2,1'-cyclohexane]-5-yl]methanol
- dimethyl 2-(3-methylbuta-1,2-dienyl)-2-prop-2-enyl-propanedioate
- 1,4-bis(oxidanyl)butan-2-yl 3-phenylpropanoate
- ethyl 3-(3-methoxyphenoxy)-2-methyl-propanoate
- (2R,3S)-2-(methoxymethoxy)-3-phenylmethoxy-butanal
- 2,2-diethoxyethyl benzoate
- ethenyl 2,2-diphenylethanoate
- 2-[1-(furan-2-yl)but-3-ynyl]-2-(2-methylprop-2-enyl)propanedinitrile
