bicyclo[3.3.1]nonane-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)C2C=O
Isomeric SMILES
C1CC2CCCC(C1)C2C=O
InChI
InChI=1S/C10H16O/c11-7-10-8-3-1-4-9(10)6-2-5-8/h7-10H,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
- 1,9-dihydrofluoren-1-ide; vanadium(2+); dichloride
- 3-(3-cyclononylcyclononyl)propanal
- cyclopenta-1,3-diene; diethylazanide; vanadium; chloride
- 2-(9-bicyclo[3.3.1]nonanyl)ethanal
- cyclopenta-1,3-diene; octanoylazanide; vanadium(4+); dichloride
- trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; vanadium(2+); trichloride
- 1H-inden-1-ide; oxidanylidenevanadium; dichloride
- cyclopenta-1,3-diene; propan-2-ol; vanadium(2+); dichloride
- 1,2,4-triethylcyclopenta-1,3-diene; vanadium; trichloride
- 2-pentan-3-ylcyclopenta-1,3-diene; vanadium(2+); trichloride
