1-hex-5-enyl-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
C=CCCCCN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O2/c1-2-3-4-5-7-11-8-6-10-9(11)12(13)14/h2,6,8H,1,3-5,7H2
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
- 5-methyl-6-pyridin-2-yl-pyridine-2-carbonitrile
- (4-methylmorpholin-4-ium-4-yl)methanesulfonate
- (4-methylmorpholin-4-ium-4-yl)methanesulfonic acid
- tert-butyl 2-isocyano-4-methyl-pent-4-enoate
- [(4aR,8aR)-8a-deuterio-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl] ethanoate
- 2-(phenylmethyl)-1,2-thiazolidine 1-oxide
- trimethylsilyl 3-ethylpent-2-enoate
- N-methyl-3-propan-2-yl-bicyclo[2.2.1]heptane-3-carboxamide
- 2,3-bis(aziridin-1-yl)-4-chloranyl-2H-furan-5-one
- 5-ethyl-4-methyl-1-(2-methylpropyl)-3,4-dihydropyridin-2-one
