4-(bromomethyl)-1-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=C1C=CC=C2CBr
Isomeric SMILES
CC1C=CC2=C1C=CC=C2CBr
InChI
InChI=1S/C11H11Br/c1-8-5-6-11-9(7-12)3-2-4-10(8)11/h2-6,8H,7H2,1H3
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-5-iodanyl-1H-pyrrole-2-carboxylate
- 4-(1-bromoethyl)-1H-indene
- ethyl 4-heptanoyl-5-iodanyl-1H-pyrrole-2-carboxylate
- 4-(bromomethyl)-1H-indene
- 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
