1-azidoprop-2-ynylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(N=[N+]=[N-])S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C#CC(N=[N+]=[N-])S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H7N3O2S/c1-2-9(11-12-10)15(13,14)8-6-4-3-5-7-8/h1,3-7,9H
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
- (2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoic acid
- methyl 7-chloranyl-3-oxidanylidene-2-prop-2-enyl-heptanoate
- (3S,4S)-3-chloranyl-4-(2-chlorophenyl)-4-oxidanyl-butan-2-one
- (E)-8-bromanyl-2,6-dimethyl-oct-2-enal
- 5-azanyl-2-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide
- (2S)-3-azanyl-2-fluoranyl-3-phenyl-propane-1-sulfonic acid
- 3-[(4-methoxyphenyl)methyl]-6-methylidene-1,3-oxazinan-2-one
- 2-(1H-indol-2-yl)-1H-benzimidazole
- [3-(methoxymethyl)phenyl]-piperidin-1-yl-methanone
- N-[(2S)-6-[5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]pentanoylamino]-1-[[2-[[2-[[(2S)-4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide iodide
