4-bromanyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC=C2Br
Isomeric SMILES
C1C=CC2=C1C=CC=C2Br
InChI
InChI=1S/C9H7Br/c10-9-6-2-4-7-3-1-5-8(7)9/h1-2,4-6H,3H2
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-[(3-iodanylphenyl)methyl]-3-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-yl-piperidin-4-ol
- 4-phenethyl-1-(phenylmethyl)pyridin-1-ium chloride
- 4-phenethyl-1-(phenylmethyl)pyridin-1-ium
- 1-(2,6-dimethylpyridin-3-yl)-2,3-dimethyl-butan-1-one
- 1-(2,6-dimethylpyridin-3-yl)-2,3,3-trimethyl-butan-1-one
- 2-methyl-1-(6-methyl-2-propyl-pyridin-3-yl)propan-1-one
- 2-methyl-1-(6-methyl-2-phenyl-pyridin-3-yl)propan-1-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene
- 1-(propoxymethyl)benzimidazole
- (phenylmethyl) 3,4-dihydro-2H-pyridine-1-carboxylate
