2-(2-bromoethyloxy)-3-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)O)OCCBr
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)O)OCCBr
InChI
InChI=1S/C11H15BrO2/c1-8(2)9-4-3-5-10(13)11(9)14-7-6-12/h3-5,8,13H,6-7H2,1-2H3
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-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-4H-quinazolin-2-one
- 1-[[3,5-bis(chloranyl)phenyl]methyl]piperidin-3-amine
- (1R,4R,5S)-3-(phenylsulfonyl)-8-oxabicyclo[3.2.1]oct-2-en-4-ol
- 3,5-bis(4-fluorophenyl)-4,5-dihydro-1,2-oxazole
- 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; 2-oxidanylpropanoic acid
- (1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxidanylidene-5-(2-oxidanylideneethyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
- (phenylmethyl) N-[2-(furan-2-yl)-2-oxidanylidene-ethyl]carbamate
- (3S,3aS,5aS,6R,9aS,9bS)-3,5a,9-trimethyl-6,9a-bis(oxidanyl)-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2-one
- (phenylmethyl) (1R,2S)-2-carbonazidoylcyclobutane-1-carboxylate
- phenyl 4-cyclopropyl-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxylate
