5-nitro-1-prop-2-ynyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=NC=C1[N+](=O)[O-]
Isomeric SMILES
C#CCN1C=NC=C1[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O2/c1-2-3-8-5-7-4-6(8)9(10)11/h1,4-5H,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
- N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide
- 4-azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 4-azanyl-2,5-dimethoxy-benzenesulfonic acid
- 8,11-bis(chloranyl)benzo[a]phenalen-7-one
- 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-10-(hydroxymethyl)-3-[(2S,4R,5S,6S)-5-[(2S,3R,4S,5S,6R)-6-[[(2S,3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride
- 4,5,6,7-tetrakis(bromanyl)-2-[2,4,6-tris(bromanyl)phenyl]isoindole-1,3-dione
- [2,4,6-tris(bromanyl)phenyl] 2-methylprop-2-enoate
- diicosyl hydrogen phosphate
- 2-tetradecanoyloxyethanesulfonic acid
