2-chloranyl-3-propyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1Cl)C(=O)[O-]
Isomeric SMILES
CCCC1=CC=CC(=C1Cl)C(=O)[O-]
InChI
InChI=1S/C10H11ClO2/c1-2-4-7-5-3-6-8(9(7)11)10(12)13/h3,5-6H,2,4H2,1H3,(H,12,13)/p-1
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-chloranyl-3-propyl-benzoic acid
- O1-ethyl O3-[(4-nitrophenyl)methyl] propanedioate
- 1,4b,8a,8b-tetrahydrobiphenylene
- triazanium carbamate carbonate
- but-1-en-2-amine; hex-1-en-2-amine
- but-1-en-2-amine
- hex-1-en-2-amine
- 2-methylpent-2-en-3-amine
- 1,2-bis[4-(4-ethylphenyl)phenyl]ethane-1,2-dione
- 4-azabicyclo[4.1.1]octane
