1-[(4-bromophenyl)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CC3=CC=C(C=C3)Br)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CC3=CC=C(C=C3)Br)O
InChI
InChI=1S/C17H13BrO/c18-14-8-5-12(6-9-14)11-16-15-4-2-1-3-13(15)7-10-17(16)19/h1-10,19H,11H2
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
- 2,2-dimethyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide
- 1-(2-methyl-3-nitro-phenyl)-3-phenyl-thiourea
- ethyl 4-(2-methylphenyl)carbonylpiperazine-1-carboxylate
- 2-methyl-N'-(4-phenylphenyl)carbonyl-benzohydrazide
- 2-[(4-fluorophenyl)carbamothioylamino]benzamide
- cyclobutanecarbohydrazide
- N-phenyl-2-(phenylcarbamothioylamino)benzamide
- (E)-3-(furan-2-yl)-1-morpholin-4-yl-prop-2-en-1-one
- (3-nitrophenyl) 2-(4-methylphenoxy)ethanoate
- 3-azanylidene-2-(4-chlorophenyl)-6-ethanoyl-5-methyl-pyridazine-4-carbonitrile
