1-[(E)-but-1-enoxy]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC/C=C/OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h3-8H,2H2,1H3/b8-3+
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
- 3,3-bis(bromanyl)-6-fluoranyl-heptanoic acid
- 1-cyclopent-2-en-1-yloxy-2-nitro-benzene
- 2,3-bis(bromanyl)-3-[[2-bromanyl-2-(1-bromoethyl)-3-iodanyl-hexoxy]methyl]-4-iodanyl-heptane
- 1-nitro-2-[(E)-prop-1-enoxy]benzene
- 2,2-bis(chloranyl)-4-iodanyl-hexanal
- 2-[(E)-prop-1-enoxy]aniline
- 5-[6,6-bis(chloranyl)octan-4-yloxy]-3,3-bis(chloranyl)octane
- 3-(3-oxidanylidene-7,7a-dihydro-1H-2-benzofuran-1-yl)-3H-2-benzofuran-1-one
- (E)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pent-2-enoic acid
- 3-(5,6-dimethanoylcyclohexa-1,3-dien-1-yl)phthalaldehyde
