5-bromanyl-2-cyclopentyloxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=C(C=C2)Br)C=O
Isomeric SMILES
C1CCC(C1)OC2=C(C=C(C=C2)Br)C=O
InChI
InChI=1S/C12H13BrO2/c13-10-5-6-12(9(7-10)8-14)15-11-3-1-2-4-11/h5-8,11H,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
- 4-(2,5-dimethylpyrrol-1-yl)-N-(phenylmethyl)benzamide
- 1-(2-fluorophenyl)-4-(3-methylphenyl)sulfonyl-piperazine
- dimethyl 5-[2-(4-methylphenyl)ethanoylamino]benzene-1,3-dicarboxylate
- 5-(4-chloranyl-2-fluoranyl-phenyl)furan-2-carbaldehyde
- (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- N-[(4-methoxyphenyl)methyl]-3-methyl-2-nitro-benzamide
- 2-(4-chloranylphenoxy)-N-cyclohexyl-N-ethyl-2-methyl-propanamide
- 2,6-bis(chloranyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
- N-(2-methoxy-5-nitro-phenyl)-4-(propanoylamino)benzamide
- N-(4-ethoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide
