(2,3,5-trimethylphenyl) 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C)C
InChI
InChI=1S/C17H17NO5/c1-10-7-11(2)12(3)16(8-10)23-17(19)13-5-6-15(22-4)14(9-13)18(20)21/h5-9H,1-4H3
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
- N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(2-nitrophenyl)propanamide
- naphthalen-1-ylmethyl 4-(1,2,4-triazol-1-yl)benzoate
- [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-yl)benzoate
- (2,3,5-trimethylphenyl) 2-methyl-5-morpholin-4-ylsulfonyl-benzoate
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone
- 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide
- (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide
- 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide
