2-methoxy-6-(4-methoxy-2-nitro-phenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO4/c1-22-15-6-5-12-9-14(4-3-13(12)10-15)17-8-7-16(23-2)11-18(17)19(20)21/h3-11H,1-2H3
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
- 4-[2-(acetyloxymethyl)pyridin-4-yl]benzoic acid
- N-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-aniline
- 4-(bromomethyl)-3-chloranyl-thiophene-2-carboxylic acid
- 4-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-3-(ethylamino)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- bicyclo[2.2.0]hexane-2,3-diol; carbamic acid
- 2-(2-iodanyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
- bicyclo[2.2.0]hexane-2,3-diol
- 2-chloranyl-N-(3-methoxypropyl)-N-methyl-ethanamide
- 4-chloranyl-5-methanoyl-1,3-thiazole-2-carboxylic acid
- N-(cyclopropylmethyl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline
