1-[2-(2-methoxy-5-nitro-phenoxy)ethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H17NO4/c1-23-18-10-9-16(20(21)22)13-19(18)24-12-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,13H,11-12H2,1H3
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
- 2-chloranyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]cyclopent-2-en-1-one
- 3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]amino]cyclopent-2-en-1-one
- 3-[(3-butoxy-4-methoxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one
- 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]-2-methyl-cyclopent-2-en-1-one
- 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]cyclopent-2-en-1-one
- 2-cyclohexyloxy-1-methoxy-4-nitro-benzene
- 2-(2-methoxy-5-nitro-phenoxy)-2,3-dihydro-1H-indene
- 3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-aniline
- 4-methoxy-3-[(1-phenylcyclopropyl)methoxy]aniline
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(2-methoxyphenyl)-2-(3-phenylpiperidin-1-yl)ethyl]urea
