5-chloranyl-2-propoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Cl)C=O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Cl)C=O
InChI
InChI=1S/C10H11ClO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6-7H,2,5H2,1H3
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
- 5-chloranyl-2-prop-2-enoxy-benzaldehyde
- 3-methoxy-2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde
- 2-azanyl-N-(pyridin-4-ylmethyl)thiophene-3-carboxamide
- 2-azanyl-N-(phenylmethyl)thiophene-3-carboxamide
- 4-[3,5-bis(chloranyl)phenyl]-3-[4-[4-[3,5-bis(chloranyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]butyl]-1H-1,2,4-triazole-5-thione
- 2,4-dimethylbenzenesulfonohydrazide
- N-(4-acetamidophenyl)-2-(2,4-dinitrophenyl)sulfanyl-ethanamide
- N-(4-acetamidophenyl)-2-(4-methylsulfanyl-2-nitro-phenyl)sulfanyl-ethanamide
- N-(4-acetamidophenyl)-2-(4-methylsulfinyl-2-nitro-phenyl)sulfanyl-ethanamide
- N-(4-acetamidophenyl)-2-(4-methylsulfonyl-2-nitro-phenyl)sulfanyl-ethanamide
