1-[2-(bromomethyl)phenoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3CBr
InChI
InChI=1S/C17H13BrO/c18-12-14-7-2-4-10-16(14)19-17-11-5-8-13-6-1-3-9-15(13)17/h1-11H,12H2
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
- N-(azulen-2-ylmethoxy)propan-1-amine
- azulen-2-yl ethyl carbonate
- [5-chloranyl-2-[4-[3-(diethylamino)propoxy]phenyl]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
- 2-[2-(7-methoxynaphthalen-2-yl)oxyphenyl]ethanoic acid
- [5-chloranyl-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
- 2-[2-(bromomethyl)phenoxy]-7-methoxy-naphthalene
- 3-[4-(5-chloranyl-1-benzofuran-2-yl)phenoxy]-N,N-diethyl-propan-1-amine
- 2-(azulen-2-ylmethoxy)-1-ethyl-pyrrolidine
- 2-[4-(5-chloranyl-1-benzofuran-2-yl)phenoxy]-N,N-diethyl-ethanamine
- benzaldehyde; N-ethoxy-N-ethyl-ethanamine
