bicyclo[3.2.1]octane-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(C1)(C2)C=O
Isomeric SMILES
C1CC2CCC(C1)(C2)C=O
InChI
InChI=1S/C9H14O/c10-7-9-4-1-2-8(6-9)3-5-9/h7-8H,1-6H2
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
- (1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
- 5-phenyl-3-(phenylmethyl)-1,3-oxazolidine
- 1,2-bis(3-fluoranyl-4-methoxy-phenyl)ethanone
- 2-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanone
- 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 5,6-bis(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 6-(4-methoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5,6-bis(2-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5,6-bis(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
