2-bromanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)Br
InChI
InChI=1S/C10H7BrO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H
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-methoxyphenyl)-N,N-dimethyl-ethanamine
- 12-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- (3-chlorophenyl)carbonyl 3-chloranylbenzenecarboperoxoate
- ethanedioate; gadolinium(3+)
- 1,4-dihydroanthracene-9,10-dione
- 2-oxidanylidenepropyl dihydrogen phosphate
- bis(chloranyl)-morpholin-4-yl-phosphane
- 4-(2-azanylethyl)-1,3-dihydroimidazol-2-one
- 2,4-bis(oxidanylidene)butanoic acid
- 1-ethylaziridine
