4-(bromomethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2CBr)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2CBr)O
InChI
InChI=1S/C11H9BrO/c12-7-9-6-10(13)5-8-3-1-2-4-11(8)9/h1-6,13H,7H2
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
- N1,N5-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]naphthalene-1,5-diamine
- 3-(chloromethyl)-5-decyl-4-pentyl-phenol
- N-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylethanamine
- 4-(chloromethyl)-2,6-bis(2-phenylpropan-2-yl)phenol
- 4-methyl-N1,N2-bis[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl]benzene-1,2-diamine
- 4-(chloromethyl)-3-cyclohexyl-5-cyclopentyl-phenol
- 1,2,2-trimethyl-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl-cyclohexan-1-amine
- 4-(chloromethyl)-2-icosyl-6-propyl-phenol
- N,N-dimethylthiohydroxylamine; 1,2,3,4,5-pentakis(chloranyl)benzene
- N-butylthiohydroxylamine; 1,2,3,4,5-pentakis(chloranyl)benzene
