4-[(4-bromophenyl)methyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=C(C=C2)Br
Isomeric SMILES
C1COCCN1CC2=CC=C(C=C2)Br
InChI
InChI=1S/C11H14BrNO/c12-11-3-1-10(2-4-11)9-13-5-7-14-8-6-13/h1-4H,5-9H2
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-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine
- 1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-ol
- N-(phenylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 1-(2,5-dimethylphenyl)-4-[(3-methoxyphenyl)methyl]piperazine
- 4-(4-methylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 1-ethyl-4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazine
- 6-chloranyl-2-oxidanylidene-chromene-3-carbothioamide
- ethyl 4-(3-phenylpropyl)piperazine-1-carboxylate
- 1-[(4-nitrophenyl)methyl]pyrrolidine
- 4-(4-fluorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
