2-phenoxyethyl 4-(cyclopropylamino)-3-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)OCCOC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)OCCOC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O5/c21-18(25-11-10-24-15-4-2-1-3-5-15)13-6-9-16(19-14-7-8-14)17(12-13)20(22)23/h1-6,9,12,14,19H,7-8,10-11H2
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
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [2-[ethanoyl-[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]methyl 1H-indole-2-carboxylate
- ethyl 4-azanyl-2-(3-cyclohexylpropanoyloxymethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
- N-(4-propylphenyl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
- [4-(phenylcarbamoyl)phenyl]methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- (2-benzamido-2-oxidanylidene-ethyl) 4-(cyclopropylamino)-3-nitro-benzoate
- N-cyclopropyl-2-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide
- (2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]azanium
- 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
