2-(6-bromanylnaphthalen-2-yl)oxyethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1OCCN
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)C=C1OCCN
InChI
InChI=1S/C12H12BrNO/c13-11-3-1-10-8-12(15-6-5-14)4-2-9(10)7-11/h1-4,7-8H,5-6,14H2
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-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-3-fluoranyl-benzenecarbonitrile
- N-(3-azanylpropyl)-2-naphthalen-1-yl-ethanamide
- 4-azanyl-N-pyridin-3-yl-butanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanethioamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)ethanamide
- N-(3-azanyl-4-methyl-phenyl)adamantane-1-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-[2-(4-fluorophenyl)ethyl]-2-piperidin-4-yl-ethanamide
- N-butyl-N-ethyl-2-piperidin-4-yl-ethanamide
- 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanenitrile
