1-bromanyl-4-(2-butoxyethoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC1=CC=C(C=C1)Br
Isomeric SMILES
CCCCOCCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C12H17BrO2/c1-2-3-8-14-9-10-15-12-6-4-11(13)5-7-12/h4-7H,2-3,8-10H2,1H3
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
- ethyl (2S,3R)-1-(phenylmethyl)-3-(trifluoromethyl)aziridine-2-carboxylate
- 4,6-bis(oxidanylidene)-2H-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carbonitrile; pyridine
- 4,6-bis(oxidanylidene)-2H-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carbonitrile
- methyl (E)-2-cyano-3-[4-(2-ethenoxyethoxy)phenyl]prop-2-enoate
- (6aR,10aS)-8,9-dimethyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one
- 2-phenylpyrido[1,2-b]isoindole-4,6-dione
- O1-tert-butyl O2-ethyl (2S,3S)-3-oxidanylpiperidine-1,2-dicarboxylate
- (1S,5R)-8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-one
- ethyl 4-methoxy-6,7,8,9-tetrahydro-1H-benzo[g]indole-2-carboxylate
- (1S,2R,6S)-2-ethyl-3-oxidanylidene-6-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane-2-carboxamide
