bicyclo[4.3.1]decane-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCC(C1)C2)C=O
Isomeric SMILES
C1CCC2(CCCC(C1)C2)C=O
InChI
InChI=1S/C11H18O/c12-9-11-6-2-1-4-10(8-11)5-3-7-11/h9-10H,1-8H2
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
- 3,4-dimethoxy-N-methyl-N-(3-oxidanylidenepentyl)benzenesulfonamide
- (3,4-dimethoxy-2-prop-1-en-2-yl-phenyl)sulfonyl-methyl-carbamic acid
- (3,4-diethoxyphenyl)methanesulfonamide
- (3,4-dimethoxyphenyl)methanesulfonamide
- 2-[4-[[2,5-bis(fluoranyl)phenyl]methoxy]phenoxy]-5-methoxy-aniline
- 2-[4-[(3-nitrophenyl)methoxy]phenoxy]aniline hydrochloride
- 4-(2-azanylphenoxy)phenol
- 2-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]phenoxy]-5-ethoxy-aniline hydrochloride
- 2-[4-[[2,5-bis(fluoranyl)phenyl]methoxy]phenoxy]-5-ethoxy-aniline hydrochloride
- 2-[4-[[2,6-bis(fluoranyl)phenyl]methoxy]phenoxy]-5-methoxy-aniline
