1-bromanyl-3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)Br
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)Br
InChI
InChI=1S/C10H9Br/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-6,10H,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
- (2E)-2-(2-methyl-3-oxidanylidene-isoindol-1-ylidene)ethanal
- 3-(2-hydroxyethyl)-2-methyl-3H-isoindol-1-one
- 3-chloranyl-2,4,4-trimethyl-bicyclo[3.2.1]octa-2,6-diene
- 3-chloranyl-2-ethyl-4,4-dimethyl-bicyclo[3.2.1]octa-2,6-diene
- 4,4,5,5,5-pentakis(fluoranyl)-1-phenyl-pentane-1,3-dione
- 4,4,5,5,5-pentakis(fluoranyl)-1-phenyl-pent-1-yn-3-one
- 1,2,3,4,5-pentakis(trifluoromethyl)cyclopenta-1,3-diene
- 2-cyclohex-2-en-1-ylpropanoic acid
- 2,2,3,3a,4,4,5,5,6,6,7,7,7a-tridecakis(fluoranyl)-3-(trifluoromethyl)-1-benzofuran
- (Z)-3-phenylselanylprop-2-en-1-ol
