4-[2-(3-nitrophenoxy)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c16-11-12-4-6-14(7-5-12)20-8-9-21-15-3-1-2-13(10-15)17(18)19/h1-7,10H,8-9H2
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
- 4-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenecarbonitrile
- 2-(4-bromophenyl)-5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazole
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzoate
- 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea
- [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-sulfamoyl-benzoate
- ethyl 4-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]piperazine-1-carboxylate
- 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)thiourea
- N-[(2S)-1-methoxypropan-2-yl]-2,3-dihydroindole-1-carbothioamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2,3-dihydroindole-1-carbothioamide
