4-(2-bromoethyloxy)naphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2OCCBr)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2OCCBr)O
InChI
InChI=1S/C12H11BrO2/c13-7-8-15-12-6-5-11(14)9-3-1-2-4-10(9)12/h1-6,14H,7-8H2
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
- phenyl-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanone
- 1-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-methyl-3,3-diphenyl-piperidin-4-one
- 1-ethyl-3,3-diphenyl-piperidin-4-one
- 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine
- (NE)-N-(1-methyl-3,3-diphenyl-piperidin-4-ylidene)hydroxylamine
- 1-methyl-3,3-diphenyl-piperidin-4-ol
- (5E)-5-hydroxyimino-1-methyl-3,3-diphenyl-piperidin-4-one
- 4-(2-bromoethyloxy)-8-methoxy-naphthalen-1-ol
- (5-oxidanyl-5-bicyclo[2.2.1]hept-2-enyl)-phenyl-methanone
