2-(1-bromanylbutyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C(=O)O)Br
Isomeric SMILES
CCCC(C1=CC=CC=C1C(=O)O)Br
InChI
InChI=1S/C11H13BrO2/c1-2-5-10(12)8-6-3-4-7-9(8)11(13)14/h3-4,6-7,10H,2,5H2,1H3,(H,13,14)
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
- (1-bromanyl-3-phenyl-propan-2-yl) ethanoate
- methyl 2-[2-(trifluoromethyl)-1H-indol-3-yl]ethanoate
- 4-(diethoxyphosphorylamino)benzaldehyde
- phenyl N-phenoxycarbonylcarbamate
- boron(1-); cyclopentane; dysprosium(3+)
- (3aR,4R,8aR,8bR)-4-(methoxymethoxy)-2,2-dimethyl-3a,4,5,8,8a,8b-hexahydro-[1,3]dioxolo[4,5-e][2,1]benzoxazole
- methyl (2E)-2-(2-methylisoquinolin-1-ylidene)-3-oxidanylidene-butanoate
- 3-(2-naphthalen-2-ylethanoylamino)propanoic acid
- (4E)-4-(4-oxidanylidenehexan-3-ylidene)-2-phenyl-1,3-oxazol-5-one
- 2-azanyl-N-[6-(6-azanylpyridin-2-yl)pyridin-2-yl]propanamide
