1-isoindol-2-ylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2N3C=C4C=CC=CC4=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2N3C=C4C=CC=CC4=C3
InChI
InChI=1S/C15H11N3/c1-2-7-14-11-17(10-13(14)6-1)18-15-8-4-3-5-12(15)9-16-18/h1-11H
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-fluoranyl-4-[1-(4-fluorophenyl)-6-phenoxy-hexyl]benzene
- tert-butyl N-methyl-N-(6-oxidanylhexyl)carbamate
- 1-(7,7-dimethyloctyl)-3-prop-1-en-2-yl-benzimidazol-2-one
- 6-azanylheptanoic acid hydrochloride
- propyl N-[(2-aminophenyl)carbamoyl]-N-methyl-carbamate
- azanyl hexanoate hydrochloride
- azanyl hexanoate
- ethanedioic acid; 2-(naphthalen-2-ylmethoxy)ethanoate
- 3-[6-(methylamino)hexyl]-1H-imidazo[4,5-c]pyridin-2-one
- 1-propan-2-yl-3-(4,5,5-trimethylhexyl)benzimidazol-2-one
