ethenylbenzene azide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.[N-]=[N+]=[N-]
Isomeric SMILES
C=CC1=CC=CC=C1.[N-]=[N+]=[N-]
InChI
InChI=1S/C8H8.N3/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H,1H2;/q;-1
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
- [[diethyl(sulfanyl)azaniumyl]carbothioyldisulfanyl]carbothioyl-diethyl-sulfanyl-azanium
- phenyl N-(phenylmethyl)-N-[4,5,5-tris(oxidanyl)pentyl]carbamate
- bis(chloranyl)methane; ethyl ethanoate; methanol; tris(chloranyl)methane
- 2,3-dihydro-1H-inden-1-yl 3-[[2-ethanoylsulfanyl-4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-but-1-enoxy]azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 2,2,2-tris(chloranyl)ethyl 3-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[2-(1,3-benzothiazol-2-yldisulfanyl)-1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- phenyl 3-(2-chloranyl-2-oxidanylidene-ethyl)thiophene-2-carboxylate
- 7-[2-(2-carboxyphenyl)ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[2-(3-carboxythiophen-2-yl)ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-7-[2-(2-phenoxycarbonylthiophen-3-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
