1-(3-bromanylpropyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCCBr
Isomeric SMILES
COC1=CC=CC(=C1OC)CCCBr
InChI
InChI=1S/C11H15BrO2/c1-13-10-7-3-5-9(6-4-8-12)11(10)14-2/h3,5,7H,4,6,8H2,1-2H3
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
- 3-methyl-1-phenyl-5-sulfanylidene-pyrrol-2-one
- N-phenyl-N-[(E)-3-phenylprop-2-enyl]aniline
- 1-iodanylpentan-2-ol
- 2,6,6-trimethyl-1,3-dioxan-4-one
- methyl 3-tert-butyl-2-oxidanylidene-cyclopentane-1-carboxylate
- methyl 3-tert-butylcyclopentene-1-carboxylate
- 3-tert-butylcyclopentene-1-carboxylic acid
- (E,2S)-4-[(1S,2S,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-2-methyl-but-3-enoic acid
- (2S)-4-[(1R,2S,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-2-methyl-butanoic acid
- 1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecane
