(4-chlorophenyl)methyl 4-ethoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H14ClNO5/c1-2-22-15-8-5-12(9-14(15)18(20)21)16(19)23-10-11-3-6-13(17)7-4-11/h3-9H,2,10H2,1H3
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-[(1R)-1,2-diphenylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide
- [(1S)-1-(2-chlorophenyl)-2-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]ethyl]-dimethyl-azanium
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide
- [(1S)-1-(2-chlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethyl]-dimethyl-azanium
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) 4-ethoxy-3-nitro-benzoate
- 2-[[5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-butan-2-yl]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
- (2R)-2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-fluorophenyl)propanamide
- 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide
