1-phenylindazole-5-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#N)C=N2
InChI
InChI=1S/C14H9N3/c15-9-11-6-7-14-12(8-11)10-16-17(14)13-4-2-1-3-5-13/h1-8,10H
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
- 2-cyclopropyl-2-(5-fluoranyl-3-methoxy-4-oxidanylidene-1H-pyridin-2-yl)ethanenitrile
- 7-(2-phenylethynyl)-1H-imidazo[4,5-b]pyridine
- spiro[1-oxa-2$l^{4}-thiacyclopent-3-ene-2,1'-2,1$l^{4}-benzoxathiole]-3',5-dione
- ethyl 2-ethanoyl-5-methoxy-benzoate
- (1R,4S,5S)-5-fluoranyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one
- 3-butyl-3,6-bis(oxidanyl)-2-benzofuran-1-one
- (NE)-N-[(4-phenoxythiophen-2-yl)methylidene]hydroxylamine
- 3-fluoranyl-2-phenylsulfanyl-aniline
- (3S)-6,8-dimethoxy-3-methyl-3,4-dihydroisochromen-1-one
- (1R,3R)-3-ethynyl-5-methoxycarbonyl-cyclohept-4-ene-1-carboxylic acid
