2-bromanyl-4-cyclopentyloxy-3-oxidanyl-benzaldehyde
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Canonical SMILES:
C1CCC(C1)OC2=C(C(=C(C=C2)C=O)Br)O
Isomeric SMILES
C1CCC(C1)OC2=C(C(=C(C=C2)C=O)Br)O
InChI
InChI=1S/C12H13BrO3/c13-11-8(7-14)5-6-10(12(11)15)16-9-3-1-2-4-9/h5-7,9,15H,1-4H2
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
- 1,6-ditert-butyl-9H-fluorene
- 2-bromanyl-4-cyclopentyloxy-3-(4-nitrophenoxy)benzaldehyde
- 8-azanyl-4-[bis(fluoranyl)methoxy]dibenzofuran-1-carboxamide
- 4-[3,5-bis[bis(fluoranyl)methyl]phenyl]-1H-indene
- 4-[bis(fluoranyl)methoxy]-8-nitro-dibenzofuran-1-carbaldehyde
- 4-[bis(fluoranyl)methoxy]-8-nitro-dibenzofuran-1-carboxylic acid
- 5-ethyl-4a,5a,9a,9b-tetrahydrobenzo[b][1]benzosilole
- 8-nitro-4-oxidanyl-dibenzofuran-1-carbaldehyde
- N1,N1,N2,N2-tetramethyl-1H-indene-1,2-diamine
- 4-methoxy-8-nitro-dibenzofuran-1-carbaldehyde

