1-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H17NO6/c1-20-12-8-7-11(9-15(12)22-3)10-23-14-6-4-5-13(21-2)16(14)17(18)19/h4-9H,10H2,1-3H3
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-methoxy-4-[(4-methoxyphenyl)methyl]-2-nitro-phenol
- tert-butyl N-[N'-[3-(3-azanylpropylamino)propyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-(3-methylbut-2-enyl)carbamate
- 3-methoxy-2,6-bis[(4-methoxyphenyl)methyl]phenol
- (3R)-3-phenyl-1,2-thiazolidine 1,1-dioxide
- (3R)-3-(2-methylphenyl)-1,2-thiazolidine 1,1-dioxide
- (3R)-3-(4-methylphenyl)-1,2-thiazolidine 1,1-dioxide
- (3R)-3-(4-fluorophenyl)-1,2-thiazolidine 1,1-dioxide
- tert-butyl N-(5-azanylpentyl)-N-[(E)-N-(cyclopropylmethyl)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- 1-methoxy-6-methyl-3-phenyl-1H-pyrano[4,3-b]quinoline
- tert-butyl N-[N'-[(3-methoxyphenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-N-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate
