N-(2-chloroethyl)-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCCCl
Isomeric SMILES
COC1=CC=CC=C1NCCCl
InChI
InChI=1S/C9H12ClNO/c1-12-9-5-3-2-4-8(9)11-7-6-10/h2-5,11H,6-7H2,1H3
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-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-nitro-aniline
- N-[2-[4-(4-azanyl-2-cyano-phenyl)piperazin-1-yl]ethyl]-N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide
- 1-(2-chloroethyl)-4-(2-methoxy-4-nitro-phenyl)piperazine
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)-1-phenyl-cyclohexane-1-carboxamide
- 2-cyclohexyl-2-[3-[[4-[(4-nitrophenyl)methylcarbamoyl-propyl-amino]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
- N-[2-[4-(4-acetamido-2-methoxy-phenyl)piperazin-1-yl]ethyl]-N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide
- 4-(3-piperidin-4-ylpropanoyl)benzenecarbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide
- 4-(3-piperidin-4-ylpropanoyl)benzenecarbonitrile
- N-[2-[4-(1-cyclohexylcarbonylindol-4-yl)piperazin-1-yl]ethyl]-N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide
