3-bromanyl-4-ethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=O)O)Br
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=O)O)Br
InChI
InChI=1S/C9H9BrO2/c1-2-6-3-4-7(9(11)12)5-8(6)10/h3-5H,2H2,1H3,(H,11,12)
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
- 3-(4-bromophenyl)carbonyl-5-[(4-methoxyphenyl)-oxidanyl-methylidene]-1H-pyrazol-4-one
- N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-[(4R)-2-[(3-fluorophenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]chromen-2-one
- 2-(1-adamantyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide
- (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
- N-(3-ethanoylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]ethanamide
- N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 4-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-2-imine
- 4-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazol-2-imine
- 2-[2-(2,5-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]ethanol
