2-(3,4-dichlorophenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1COC(CN1)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C10H11Cl2NO/c11-8-2-1-7(5-9(8)12)10-6-13-3-4-14-10/h1-2,5,10,13H,3-4,6H2
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
- 2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazine
- 6,6-dimethyl-2,3,4,4a,5,10b-hexahydrobenzo[h][1,4]benzoxazine
- 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethanol
- 1-chloranyl-2-(2-chloroethyl)-3-fluoranyl-benzene
- 2-(chloromethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene
- (1-chloranyl-3-methyl-pentan-2-yl)benzene
- 1-bromanyl-2-(chloromethyl)-4-fluoranyl-benzene
- 2-bromanyl-1-(chloromethyl)-4-fluoranyl-benzene
- 3-(2-chloroethyl)bicyclo[2.2.1]heptane
- 2-(chloromethyl)-4,5,6,7-tetrahydro-1-benzothiophene
