2-(1H-indazol-5-yloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C14H9N3O/c15-8-10-3-1-2-4-14(10)18-12-5-6-13-11(7-12)9-16-17-13/h1-7,9H,(H,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
- 4-methyl-1-(1-propylazepan-4-yl)oxy-indazole
- 5-(1H-azepin-4-yloxy)-4-chloranyl-1H-indazole
- N-(1-prop-2-ynylpiperidin-4-yl)-1H-indazole-5-carboxamide
- N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide
- 5-(azepan-4-yloxy)-1H-indazole-4-carboxamide
- 1-[4-(methylamino)cyclohexyl]indazole-5-carboxamide
- (1-azanylcyclohexyl)carbamoyl 4-methyl-1H-indazole-5-carboxylate
- 3-(1H-indazol-5-yloxy)-N,N-dimethyl-cyclohexan-1-amine
- 1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indazole
- 2-(1H-indazol-5-ylamino)-N-piperidin-4-yl-benzamide
