4-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N3CCOCC3)C=C(C=C2)Br
Isomeric SMILES
C1CC2=C(C1N3CCOCC3)C=C(C=C2)Br
InChI
InChI=1S/C13H16BrNO/c14-11-3-1-10-2-4-13(12(10)9-11)15-5-7-16-8-6-15/h1,3,9,13H,2,4-8H2
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
- 1-methyl-4-propan-2-yloxy-piperidine
- 5-[(3,4-dimethoxyphenyl)-methylsulfanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-methoxy-N-(2-methoxyethyl)-5-propan-2-yl-aniline
- 2-methoxy-N-(2-morpholin-4-ylethyl)-5-propan-2-yl-aniline
- 2-methyl-5-propan-2-yl-benzenecarbonitrile
- N-(2-methoxyethyl)-2-methyl-5-propan-2-yl-aniline
- [2-azanyl-4-methoxy-5-(1,3-oxazol-5-yl)phenyl] thiocyanate
- N,N-dimethyl-6-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- N,N-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- (7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl) N,N-dimethylcarbamate
