naphthalene-2-carbonyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)Br
InChI
InChI=1S/C11H7BrO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
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-bromanyl-6-pyridin-2-yl-pyridine
- methyl N-[(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]carbamate
- 2-[(4-phenyl-1,2,5-oxadiazol-3-yl)sulfanyl]ethanamide
- (2-azido-2,3-dihydro-1-benzothiophen-6-yl) ethanoate
- methyl (2S)-2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]oxy-propanoate
- (phenylmethyl) N-(2-oxidanylcyclopentyl)carbamate
- (4S,5S)-5-ethyl-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
- 2,2-dimethylbenzo[h]chromene-6-carbonitrile
- 2-methyl-6-(4-phenyl-1H-pyrazol-5-yl)pyridine
- 3-methylsulfanyl-1-(2-oxidanyl-1H-indol-3-yl)propan-1-one
