4-[2-[3-(chloromethyl)-2-methyl-phenoxy]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OCCN2CCOCC2)CCl
Isomeric SMILES
CC1=C(C=CC=C1OCCN2CCOCC2)CCl
InChI
InChI=1S/C14H20ClNO2/c1-12-13(11-15)3-2-4-14(12)18-10-7-16-5-8-17-9-6-16/h2-4H,5-11H2,1H3
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
- 2,4-bis(bromanyl)-1,1,1-tris(fluoranyl)butane
- (E)-4,5-bis(bromanyl)oct-4-ene
- ethyl (E)-3-iodanyl-4-methoxy-but-2-enoate
- 1-(4-iodophenyl)ethylidenecyanamide
- (1R,4S)-2,6-ditert-butyl-3,5-di(propan-2-ylidene)-2,6-diborabicyclo[2.1.1]hexane
- (E)-1,1,1,5,5,5-hexakis(fluoranyl)-2-phenyl-pent-3-en-2-ol
- 2-bromanyl-4-(4-methylpiperazin-1-yl)aniline
- [(E)-4-iodanylbut-2-en-2-yl]oxy-trimethyl-silane
- hydrogen sulfate; 2-(trifluoromethyl)benzenediazonium
- 2,2,2-tris(fluoranyl)-N-(3-methanoyl-1H-indol-4-yl)-N-methyl-ethanamide
