1-methoxy-4-[[(E)-5-nitropent-2-enoxy]methyl]benzene
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Canonical SMILES:
COC1=CC=C(C=C1)COCC=CCC[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)COC/C=C/CC[N+](=O)[O-]
InChI
InChI=1S/C13H17NO4/c1-17-13-7-5-12(6-8-13)11-18-10-4-2-3-9-14(15)16/h2,4-8H,3,9-11H2,1H3/b4-2+
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
- tert-butyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
- 2-(2-hydroxyethyl)-4,6-dimethoxy-5-methyl-3H-isoindol-1-one
- 3-[(6-oxidanyl-6-oxidanylidene-hexyl)amino]benzoic acid
- 2-naphthalen-2-ylethyl sulfamate
- N-(4-fluorophenyl)-2-pent-2-ynoxy-ethanethioamide
- methyl 3-methyl-4-(phenylcarbonyl)-1H-pyrrole-2-carboxylate
- 4-(4-ethoxy-6-oxidanylidene-2,3-dihydropyran-2-yl)benzenecarbonitrile
- prop-2-enyl N-(2-methyl-1,8-naphthyridin-3-yl)carbamate
- N-tert-butyl-2,3-dimethoxy-N-methyl-benzamide
- 3,4-dihydro-2H-chromen-2-ylmethyl sulfamate

