1-bromanylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)C=O
InChI
InChI=1S/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/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
- 1,2-bis(phenylsulfanyl)benzene
- 1,3-diphenoxybenzene
- 5-methoxyfuro[3,2-g]chromen-7-one
- henicosan-11-ol
- 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
- N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide
- 3-chloranylpropoxybenzene
- ethyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
- trimethylindigane
- trimethyl(trimethylsilylsulfanyl)silane
