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2-[3-[4-(4-chlorophenyl)phenoxy]propyl]-N-oxidanyl-naphthalene-1-carboxamide
2-[3-[4-(4-chlorophenyl)phenoxy]propyl]-N-oxidanyl-naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)NO)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)NO)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C26H22ClNO3/c27-22-13-9-18(10-14-22)19-11-15-23(16-12-19)31-17-3-5-21-8-7-20-4-1-2-6-24(20)25(21)26(29)28-30/h1-2,4,6-16,30H,3,5,17H2,(H,28,29)
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-[(5R,8S)-8-[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzenecarbonitrile
- (2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(3-morpholin-4-ylpropyl)-3H-1,3-benzothiazole-6-carboxamide
- bis(dibutylamino)methylidene-dibutyl-azanium chloride
- bis(dibutylamino)methylidene-dibutyl-azanium
- 4-[3-chloranyl-5-(3-chloranyl-5-fluoranyl-7-propyl-1-benzofuran-2-yl)-1H-pyrrol-2-yl]benzoic acid
- N-[1-(2,4-dichlorophenyl)ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N'-(4-carbamimidoylphenyl)-N-[(3S)-5-oxidanylideneoxolan-3-yl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate bromide
- N-(3-bromanyl-4-ethyl-phenyl)-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine
