3-bromanylnaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)Br
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)Br
InChI
InChI=1S/C11H7BrO2/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6H,(H,13,14)
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
- methyl 2-cyano-2-(1H-indol-3-yl)-3-phenyl-propanoate
- methyl 2,4-dicyano-2-(1H-indol-3-yl)butanoate
- 2-chloranyl-1-(2-chloranyl-4,4-dimethyl-1,3-oxazolidin-3-yl)ethanone
- 1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
- 8-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
- (E)-3,3-diethoxy-N,N-dimethyl-prop-1-en-1-amine
- (2Z)-2-[(E)-3-(dimethylamino)prop-2-enylidene]acenaphthylen-1-one
- [(Z)-3-(dimethylamino)-2-methyl-prop-2-enylidene]-dimethyl-azanium
- 5,6-dihydrobenzo[h]quinoline
- 2-cyano-2-(1H-indol-3-yl)propanoic acid
