1-(bromomethyl)-4-ethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CBr
Isomeric SMILES
CCOC1=CC=C(C=C1)CBr
InChI
InChI=1S/C9H11BrO/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6H,2,7H2,1H3
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
- methyl 4-[1,4-bis(oxidanylidene)naphthalen-2-yl]oxy-3-(3-methylbut-2-enyl)-1-oxidanyl-naphthalene-2-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
- 3,6-dimethoxy-1,7-bis(3-methylbut-2-enyl)-2,8-bis(oxidanyl)xanthen-9-one
- 2-azanyl-3-(3-hydroxyphenyl)-3-oxidanyl-propanoic acid
- 2-(4-azanyl-3-iodanyl-phenyl)ethanoic acid
- (2S,3R,5S)-2,5-bis(azanyl)-4,4-bis(fluoranyl)-1,6-diphenyl-hexan-3-ol
- (phenylmethyl) N-[1-[[3,3-bis(fluoranyl)-5-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl 2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[[2-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoate
- (2S,3R,5R)-2-[(R)-[(2R,3R,5S,6R)-3,5-bis(bromanyl)-6-ethyl-oxan-2-yl]-bromanyl-methyl]-5-[(1R)-1-bromanylprop-2-ynyl]oxolan-3-ol
- (1R,3S,4R,6S)-3-[(R)-[(2R,3R,5S,6R)-3,5-bis(bromanyl)-6-ethyl-oxan-2-yl]-bromanyl-methyl]-6-ethynyl-2,5-dioxabicyclo[2.2.1]heptane
