4-[(3,4-dichlorophenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1COCCN1CC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C11H13Cl2NO/c12-10-2-1-9(7-11(10)13)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2
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
- 4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol
- (4R)-4-(2-chlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 4-(morpholin-4-ylmethyl)phenol
- 1-[(10-chloranylanthracen-9-yl)methyl]-4-methyl-piperazine
- N,N-dimethyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]aniline
- N-[(2,3-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine
- 1-[(4-bromophenyl)methyl]piperidine-4-carboxamide
- 1-(2,5-dimethylphenyl)-4-[(2-nitrophenyl)methyl]piperazine
- 2-[(2-chlorophenyl)methyl-(phenylmethyl)amino]ethanol
- 1-[(4-chlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
