1-(azidomethyl)-2-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2CN=[N+]=[N-]
InChI
InChI=1S/C15H11N3/c16-18-17-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9H,12H2
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-(azidomethyl)-2-[2-(cyclohexen-1-yl)ethynyl]benzene
- (2R,3S,4S,7S)-6-chloranyl-7-methoxy-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-2,3,4,7-tetrahydrooxepine
- (2S,5S,6S,7R)-2-methoxy-5,6-bis(phenylmethoxy)-7-(phenylmethoxymethyl)oxepane-3,4-dione
- spiro[1H-2-benzofuran-3,6'-cyclohex-2-ene]-1'-one
- 4-methyl-N-[(3R)-3-phenyl-3-prop-2-ynoxy-propyl]benzenesulfonamide
- 4-methyl-N-[(3R)-3-phenyl-3-prop-2-enoxy-propyl]benzenesulfonamide
- triphenyl-[3-[[(triphenyl-$l^{5}-phosphanylidene)amino]methyl]naphthalen-2-yl]imino-$l^{5}-phosphane
- 2-[2-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]phenyl]-2-phenyl-ethanenitrile
- 1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)ethanone
- (phenylmethyl) (2S,3R)-3-[[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]-2-(phenylmethoxycarbonylamino)butanoate
