2-cycloheptylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=CC=CC=C2C=O
Isomeric SMILES
C1CCCC(CC1)C2=CC=CC=C2C=O
InChI
InChI=1S/C14H18O/c15-11-13-9-5-6-10-14(13)12-7-3-1-2-4-8-12/h5-6,9-12H,1-4,7-8H2
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
- 6-chloranyl-5-cycloheptyl-1-propoxycarbonyl-2,3-dihydroindene-1-carboxylic acid
- 2-(3-cyclohexylphenyl)ethanoic acid
- 2-(3-chloranyl-4-cycloheptyl-phenyl)butanedioic acid
- 2-(3-chloranylcyclohexyl)propanedioic acid
- 2-(4-cycloheptylphenyl)ethanol
- 1-[4-(cyclohepten-1-yl)phenyl]ethanone
- 4-cyclohexylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carboxylic acid
- [2-bromanyl-4-(2-chloroethyl)phenyl]cycloheptane
- 2-(3-bromanyl-4-cycloheptyl-phenyl)propanenitrile
- 1-butoxycarbonyl-6-chloranyl-5-cyclohexyl-2,3-dihydroindene-1-carboxylic acid
