2-[2-(4-nitrophenyl)buta-2,3-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(COC1CCCCO1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C=C=C(COC1CCCCO1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H17NO4/c1-2-12(11-20-15-5-3-4-10-19-15)13-6-8-14(9-7-13)16(17)18/h6-9,15H,1,3-5,10-11H2
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
- dimethyl (1S,4S,8R)-8-oxidanyl-8-prop-1-en-2-yl-5-azabicyclo[2.2.2]oct-2-ene-3,5-dicarboxylate
- O2-methyl O1-(phenylmethyl) (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
- (5-methoxyindol-1-yl)-(3-methoxyphenyl)methanone
- (4aS,5S)-5-[(4-methoxyphenyl)methoxy]-2,4a,5,6-tetrahydropyrrolo[1,2-b][1,2]oxazin-7-one
- 2-morpholin-4-ylbenzo[g]chromen-4-one
- [4-(phenylmethoxymethyl)-2-(1,2,3-triazol-2-yl)oxetan-2-yl]methanol
- 3-morpholin-4-ylbenzo[f]chromen-1-one
- 3-(4-azanylquinolin-2-yl)-1,3-dihydroindol-2-one
- 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
- 4-[(4-aminophenyl)-imidazol-1-yl-amino]benzenecarbonitrile
