2,4-diazido-6-[(R)-(phenylmethyl)sulfinyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)C2=CC(=CC(=C2C#N)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C[S@@](=O)C2=CC(=CC(=C2C#N)N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C14H9N7OS/c15-8-12-13(19-21-17)6-11(18-20-16)7-14(12)23(22)9-10-4-2-1-3-5-10/h1-7H,9H2/t23-/m1/s1
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-azido-2-[(R)-(phenylmethyl)sulfinyl]benzenecarbonitrile
- 2-(2-fluoranylphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide
- (1R,4R,5S,7R)-7-chloranyl-5-methoxy-2,2-bis(trifluoromethyl)-3-azoniabicyclo[2.2.1]heptane
- (1R,4R,5S,7R)-7-chloranyl-5-methoxy-2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]heptane
- (1R,4R,5S,7R)-7-chloranyl-5-ethoxy-2,2-bis(trifluoromethyl)-3-azoniabicyclo[2.2.1]heptane
- (1R,4R,5S,7R)-7-chloranyl-5-ethoxy-2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]heptane
- 1,3-bis(4-methylphenyl)-2-[[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]methyl]imidazolidine
- (2R)-2-(4-nitrophenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]-1,2-dihydroquinazolin-4-one
- (6R)-2-azanylidene-3-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- (1R,2S,4S,5R)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
