1-bromanyl-4-(2-methoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)Br
Isomeric SMILES
COCCC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H11BrO/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5H,6-7H2,1H3
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
- 7-propoxy-1-benzofuran
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 4-bromanyl-N-ethyl-N-(2-propoxyethyl)aniline
- [3-ethoxy-4-(2-propoxyethoxy)phenyl]boron
- 4-bromanyl-2-methyl-1-(2-propoxyethoxy)benzene
- methyl 7-(4-ethylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylate
- [2,3-dimethyl-4-(2-propoxyethoxy)phenyl]boron
- (4-butylsulfanylphenyl)boron
- (4-propylphenyl)boron
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
