methyl 3-nitro-5-[(4-propylphenyl)carbamoyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C18H18N2O5/c1-3-4-12-5-7-15(8-6-12)19-17(21)13-9-14(18(22)25-2)11-16(10-13)20(23)24/h5-11H,3-4H2,1-2H3,(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
- (5R)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (E)-3-(2-nitrophenyl)-N-(4-propylphenyl)prop-2-enamide
- 3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]-4-propan-2-yloxy-benzamide
- 3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-propan-2-yloxy-benzamide
- methyl 2-[(Z)-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinylidene]methyl]benzoate
- N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- 3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide
- methyl 4-[(4-propylphenyl)carbamoyl]benzoate
- N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide
- 1-cyclopentyl-3-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]thiourea
