2-(7-bromanylheptyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCBr)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCBr)C(=O)O
InChI
InChI=1S/C14H19BrO2/c15-11-7-3-1-2-4-8-12-9-5-6-10-13(12)14(16)17/h5-6,9-10H,1-4,7-8,11H2,(H,16,17)
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
- 2-(7-bromanylheptyl)benzaldehyde
- 2-[7-[3-(trifluoromethyl)phenyl]sulfanylheptyl]benzaldehyde
- tert-butyl 3-oxidanyl-3-[2-[7-[3-(trifluoromethyl)phenyl]sulfanylheptyl]phenyl]propanoate
- 2-[8-(furan-2-yl)octyl]benzaldehyde
- methyl 3-[2-[8-(furan-2-yl)octyl]phenyl]oxirane-2-carboxylate
- methyl 3-[2-[8-(furan-2-yl)octyl]phenyl]-3-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-2-oxidanyl-propanoate
- 3-(2-carboxyethylsulfanyl)-3-[2-[8-(furan-2-yl)octyl]phenyl]-2-oxidanyl-propanoic acid
- 7-chloranyl-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione
- 6-methyl-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2-methyl-3-oxidanyl-4-prop-2-enyl-xanthen-9-one
