2-azido-2-phenyl-ethanenitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#[N+][O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C#[N+][O-])N=[N+]=[N-]
InChI
InChI=1S/C8H6N4O/c9-12-11-8(6-10-13)7-4-2-1-3-5-7/h1-5,8H
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-[2-dimethylaminoethyl(methyl)amino]-N-[(1R)-1-phenyl-2-piperidin-1-yl-ethyl]ethanamide
- 2-methyl-3-phenyl-1H-pyrazol-5-one
- (10R,13S)-13-methyl-10-(2-methylsulfanylethyl)-2,4,5,6,7,8,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxylate
- (2R,3R,17S)-2,10-dimethyl-17-propyl-spiro[1,2,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,2'-oxirane]-17-ol
- 1-tert-butyl-6-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-pyridin-4-one
- 6,7-bis(chloranyl)-1-(2-chloranylpropan-2-yl)-3-(trifluoromethyl)-2H-1,2,4-benzotriazine
- tert-butyl N-[2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- 4,7-bis(chloranyl)-1-(2-chloranylpropan-2-yl)-3-(trifluoromethyl)-1,2,4-benzotriazine
- N,N-dimethyl-1,3-dinitro-5,5-dipropyl-7,8-dihydro-6H-naphthalen-2-amine
