2-methyl-4-nitro-1-pentyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(N=C1C)[N+](=O)[O-]
Isomeric SMILES
CCCCCN1C=C(N=C1C)[N+](=O)[O-]
InChI
InChI=1S/C9H15N3O2/c1-3-4-5-6-11-7-9(12(13)14)10-8(11)2/h7H,3-6H2,1-2H3
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
- 1-hexyl-4-nitro-imidazole
- 4-nitro-1-propan-2-yl-imidazole
- 1-[(E)-2-(4-chlorophenyl)ethenyl]benzotriazole
- tert-butyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate
- tert-butyl (2S)-2-(benzotriazol-1-ylcarbonyl)pyrrolidine-1-carboxylate
- prop-2-enyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate
- (2R)-2-(2-methylphenyl)-2-(phenylsulfonyl)ethanenitrile
- benzotriazol-1-yl(1,3-thiazol-2-yl)methanethione
- [(1S,2R)-3-methyl-1-phenyl-1-(phenylsulfonyl)butan-2-yl]-bis(phenylmethyl)azanium
- 1-(3-pyrrolidin-1-ium-1-ylpropyl)pyrrolidin-1-ium
