1-nitro-3-pent-4-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCCCOC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-2-3-4-8-15-11-7-5-6-10(9-11)12(13)14/h2,5-7,9H,1,3-4,8H2
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
- [(2Z)-3-bromanylpenta-2,4-dienyl]-trimethyl-silane
- 4-[1-(methoxymethoxy)prop-2-enyl]pyridine-3-carbaldehyde
- [(E)-3-nitrobut-2-enoxy]methylbenzene
- (2R,3R,4S,5S)-6-(2-azanylethylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- N-(1-ethyl-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]propan-1-amine
- 2-(2-azanyl-4-methoxy-phenyl)-3-methyl-1H-pyrazol-5-one
- tert-butyl 2,6-dimethylpyridine-3-carboxylate
- methyl 2-phenyl-1,3-thiazole-4-carboxylate
- ethyl 4-ethyl-2,6-dimethyl-pyridine-3-carboxylate
