4-(bromomethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC=C2CBr
Isomeric SMILES
C1C=CC2=C1C=CC=C2CBr
InChI
InChI=1S/C10H9Br/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1-3,5-6H,4,7H2
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
- ethyl 4-dodecanoyl-1H-pyrrole-2-carboxylate
- 1-(1H-inden-1-yl)-4-methylidene-indene
- ethyl 4-heptanoyl-1H-pyrrole-2-carboxylate
- 4-methylideneindene
- 3,4-dimethoxy-1-pyrrol-1-yl-pyrrole
- ethyl 5-(3,4-diethyl-1H-pyrrol-2-yl)-3,4-diethyl-1H-pyrrole-2-carboxylate
- dimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate
- 5-[5-[5-(5-carboxy-3,4-diethyl-1H-pyrrol-2-yl)-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-1H-pyrrol-2-yl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid
- N-(3-prop-2-enoylmorpholin-4-yl)prop-2-enamide
- methane carbonate
