1-methoxy-4-nitro-2-[(1-phenylcyclopropyl)methoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO4/c1-21-15-8-7-14(18(19)20)11-16(15)22-12-17(9-10-17)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3
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-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-2-ylmethyl)amino]cyclopent-2-en-1-one
- 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(pyridin-2-ylmethyl)amino]cyclohex-2-en-1-one
- 4-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]amino]cyclopent-2-en-1-one
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(phenylmethyl)cyclopent-2-en-1-one
- 4-methoxy-3-(2-naphthalen-1-ylethoxy)aniline
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-propyl-amino]cyclopent-2-en-1-one
- 3-[(4-methoxy-3-phenylmethoxy-phenyl)amino]cyclohex-2-en-1-one
- 1-methoxy-4-nitro-2-phenethyloxy-benzene
- 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(quinolin-2-ylmethyl)amino]cyclopent-2-en-1-one
