1,3,5-trimethoxy-2-[(2-nitrophenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CC2=CC=CC=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CC2=CC=CC=C2[N+](=O)[O-])OC
InChI
InChI=1S/C16H17NO5/c1-20-12-9-15(21-2)13(16(10-12)22-3)8-11-6-4-5-7-14(11)17(18)19/h4-7,9-10H,8H2,1-3H3
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-[1H-indol-3-yl-[3,4,5-tris(fluoranyl)phenyl]methyl]-1H-indole
- 3-(3-bromophenyl)-4-methyl-1-phenyl-cyclopenta[d]pyridazine
- (1Z)-N-(4-methoxyphenyl)-2-methyl-propanehydrazonoyl chloride
- 3-(4-methoxyphenyl)-4-methyl-1-propan-2-yl-cyclopenta[d]pyridazine
- ethyl 2-[5-methoxy-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanoate
- (1R,2R,5S)-2-[(E)-4-(3,4-dimethoxyphenyl)but-3-enoxy]-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexane
- 4-[(E)-3-[(E)-4-(3,4-dimethoxyphenyl)but-3-enoxy]but-1-enyl]-1,2-dimethoxy-benzene
- (2R,4S)-2,4-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]oxolane
- (1Z,3S,4R,5Z)-3-(3,4-dimethoxyphenyl)-4-(2,4,5-trimethoxyphenyl)cycloocta-1,5-diene
- (1Z,5Z)-3,4-bis(2,4,5-trimethoxyphenyl)cycloocta-1,5-diene
