4-[(2-chloranylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)N)Cl
InChI
InChI=1S/C14H12ClNO2/c15-12-3-1-2-4-13(12)18-9-10-5-7-11(8-6-10)14(16)17/h1-8H,9H2,(H2,16,17)
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-[2-[(3S)-3-methylpiperidin-1-yl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[(1S,3S,4S,5S)-2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl]phenol
- N-(2,6-diethylphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]ethanamide
- 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)butan-1-one
- N-(3-acetamidophenyl)-1-(4-bromophenyl)cyclopentane-1-carboxamide
- N-(3-fluoranyl-4-methyl-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide
- 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-chlorophenyl)piperidine-4-carboxamide
- cyclobutyl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- N-methyl-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]ethanamide
