4-nitro-N-[2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O6/c1-24-15-10-12(11-16(25-2)17(15)26-3)8-9-19-18(21)13-4-6-14(7-5-13)20(22)23/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)
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-phenyl-7,8,9,9a-tetrahydro-1H-benzo[de]isoquinoline
- 1-methyl-5,6-dihydro-4H-benzo[de]isoquinoline; 2,4,6-trinitrophenol
- 1-methyl-5,6-dihydro-4H-benzo[de]isoquinoline
- N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-2,4-dinitro-aniline
- 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline hydrochloride
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline; ethanedioic acid
- (E)-3-(4-hydroxyphenyl)prop-2-enamide
- N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
- 3-cyclohexa-2,5-dien-1-yl-2-(propanoylamino)propanamide
- N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide
