4-[2-(chloromethyl)phenyl]-3-methyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCCN1C2=CC=CC=C2CCl
Isomeric SMILES
CC1COCCN1C2=CC=CC=C2CCl
InChI
InChI=1S/C12H16ClNO/c1-10-9-15-7-6-14(10)12-5-3-2-4-11(12)8-13/h2-5,10H,6-9H2,1H3
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
- 1-(3,5-dimethylphenyl)-5-propyl-pyrazole-4-carboxylic acid
- 4-[4-(chloromethyl)phenyl]-3-methyl-morpholine
- 1-(3,5-dimethylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
- 4-[3-chloranyl-2-(chloromethyl)phenyl]-3-methyl-morpholine
- 2-(3-methylmorpholin-4-yl)-5-(trifluoromethyl)benzenecarbothioamide
- 1-(3,5-dimethylphenyl)-5-methyl-pyrazole-4-carboxylic acid
- 4-(3-methylmorpholin-4-yl)-2-(trifluoromethyl)benzenecarbothioamide
- 2-[4,6-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoic acid
- 2-[2-(5-chloranylthiophen-2-yl)-4,6-dimethyl-1H-indol-3-yl]ethanoic acid
- 2-(3-methylmorpholin-4-yl)benzenecarbothioamide
