methyl 5-bromanyl-2-ethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OC
Isomeric SMILES
CCC1=C(C=C(C=C1)Br)C(=O)OC
InChI
InChI=1S/C10H11BrO2/c1-3-7-4-5-8(11)6-9(7)10(12)13-2/h4-6H,3H2,1-2H3
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
- [(2R)-2-[1-[6-azanyl-5-fluoranyl-3-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(3-methylbutoxycarbonylamino)-2-oxidanylidene-4H-pyrimidin-1-yl]propan-2-yloxymethyl]-1,1,1,4,4,4-hexakis(fluoranyl)butan-2-yl]phosphonic acid
- 2-[(3-butylphenoxy)methyl]oxirane
- 2,6-bis(chloranyl)-N'-[4-chloranyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbonyl-benzohydrazide
- ethyl 4-[(Z)-1-oxidanylhept-2-en-2-yl]benzoate
- 4-chloranyl-N'-(2-fluorophenyl)carbonyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide
- 1-[2-(1,3-dioxan-2-yl)-4,5-dimethoxy-phenyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine
- (2S)-N-[(1R)-1-[6-(1,3-dioxan-2-yl)-2,3,4-trimethoxy-phenyl]pentyl]-2-(methoxymethyl)pyrrolidin-1-amine
- (2S)-N-[(1R)-1-[2-(1,3-dioxan-2-yl)phenyl]pentyl]-2-(methoxymethyl)pyrrolidin-1-amine
- (2S)-N-[(1R)-1-[2-(1,3-dioxan-2-yl)phenyl]heptyl]-2-(methoxymethyl)pyrrolidin-1-amine
- (2S)-N-[(1R)-1-[6-(1,3-dioxan-2-yl)-1,3-benzodioxol-5-yl]pentyl]-2-(methoxymethyl)pyrrolidin-1-amine
