2-(3-nitropyridin-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)CC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)CC#N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c8-4-3-6-7(10(11)12)2-1-5-9-6/h1-2,5H,3H2
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-ethanoylbenzamide
- prop-2-enyl N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-phenylmethoxy-5-(phenylmethoxymethoxymethyl)phenyl]carbamate
- tert-butyl N-[(1S,2S)-3-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]-1-[(2R)-oxiran-2-yl]propan-2-yl]carbamate
- [(E)-2-[(3aS,5S,6R,9bS)-5-(methoxymethoxy)-3a,6-dimethyl-spiro[1,2,4,5,7,8,9,9b-octahydrocyclopenta[a]naphthalene-3,2'-1,3-dioxolane]-6-yl]ethenoxy]-tert-butyl-diphenyl-silane
- (4R)-4-[(4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pentan-1-ol
- disodium; carbon monoxide; di(cyclopentyl)-dimethyl-silane; molybdenum
- [(8R,9S,10R,13S,14S,17R)-4-bromanyl-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 4-bromanylbenzoate
- methyl (2S)-3-[4-(5-iodanyl-2-phenylmethoxy-phenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (3aR,4E,5S,7S,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4-(tributylstannylmethylidene)-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-ol
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-phenyl-5,7-bis(sulfanylidene)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]oxan-2-yl]methyl ethanoate
