5-(3,4-dichlorophenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCCC(=O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CCCCC(=O)O)Cl)Cl
InChI
InChI=1S/C11H12Cl2O2/c12-9-6-5-8(7-10(9)13)3-1-2-4-11(14)15/h5-7H,1-4H2,(H,14,15)
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
- 2,3-bis(chloranyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 2,3-bis(chloranyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- N-propan-2-yl-N-pyridin-4-yl-pyridin-4-amine
- 2-methyl-1,5-dihydropyrido[3,4-b][1,4]diazepin-4-one
- 2-methyl-3,5-dihydropyrido[3,4-b][1,4]diazepin-4-one
- ethyl (Z)-3-[(4-azanylpyridin-3-yl)amino]but-2-enoate
- 4-methyl-1,3-dihydropyrido[3,4-b][1,4]diazepin-2-one
- 1-prop-1-en-2-yl-3H-imidazo[4,5-c]pyridin-2-one
- 3-prop-1-en-2-yl-1H-imidazo[4,5-c]pyridin-2-one
- 3-propan-2-yl-1H-imidazo[4,5-c]pyridin-2-one
