N-[3-(3-chloranylphenoxy)propyl]methanamide
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Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCNC=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCNC=O
InChI
InChI=1S/C10H12ClNO2/c11-9-3-1-4-10(7-9)14-6-2-5-12-8-13/h1,3-4,7-8H,2,5-6H2,(H,12,13)
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
- 7-azanyl-1-benzofuran-4-carboxylic acid
- 2,2,2-triphenyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamine
- N-[4-[4,5-dihydro-1H-imidazol-2-yl(oxidanyl)methyl]-2-methoxy-phenyl]methanesulfonamide
- 4-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)butanamide
- 1-[[3-(indol-1-yloxymethyl)phenyl]methoxy]indole
- 2-[4-chloranyl-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl]ethanethioic S-acid
- 2-(1-oxidanylpropan-2-ylamino)isoindole-1,3-dione
- 1-azabicyclo[2.2.2]octane-2,3-diol
- 6-(2-iodanylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- N-methyl-1-(4-methylphenoxy)butan-1-amine

