2-bromanylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Br
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Br
InChI
InChI=1S/C14H9Br/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H
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
- (1E)-1-[(3-chlorophenyl)methylidene]pyrazolidin-1-ium-3-one
- (2E)-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate
- (1Z)-1-[(4-methoxyphenyl)methylidene]-5,5-dimethyl-4H-pyrazol-1-ium-3-olate
- trimethyl-[(E)-5-phenylpent-4-enyl]azanium iodide
- (1Z)-1-[(4-methoxyphenyl)methylidene]-5,5-dimethyl-pyrazolidin-1-ium-3-one
- 3,5-dimethoxy-1-pentyl-cyclohexa-2,5-diene-1-carboxylic acid
- [(E)-1-methoxyhept-1-en-3-yl]sulfanylbenzene
- [(E)-1-methoxy-5-phenyl-pent-1-en-3-yl]sulfanylbenzene
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-nitro-benzoate
- hept-1-en-3,5-diyne
