3-(3-bromanylpropyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCCBr
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCCBr
InChI
InChI=1S/C12H13Br/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,4,6,8H,3,5,7,9H2
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
- (Z)-4-(2-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 6,8-dimethyl-5,7-bis(oxidanylidene)pyrimido[5,4-e][1,2,4]triazine-3-carboxylic acid
- 2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carbonitrile
- 3-methyl-4,5-bis(oxidanylidene)benzo[g][1]benzofuran-2-carbonitrile
- methyl (NE)-N-[(4-methoxyphenyl)carbamoylimino]carbamate
- 2-azanyl-9-[(2R,4S)-4-oxidanyloxolan-2-yl]-3H-purin-6-one
- 3-(2-cyano-3-ethoxy-6-fluoranyl-phenyl)propanoic acid
- methyl N-methyl-N-[2-[nitroso(phenyl)amino]ethyl]carbamate
- [1,3-dimethyl-2,6-bis(oxidanylidene)-5-(propylamino)pyrimidin-4-yl]cyanamide
- methyl 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate
