4-(1-adamantyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C=O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C=O
InChI
InChI=1S/C17H20O/c18-11-12-1-3-16(4-2-12)17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,11,13-15H,5-10H2
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-(4-ethenylphenyl)adamantane
- 4-(5-methoxycarbonyl-4-methyl-4,5-dihydro-1,2-oxazol-3-yl)benzoic acid
- chloranyl-[(E)-1-(2-methylpropanoyloxy)-1-phenyl-prop-1-en-2-yl]mercury
- chloranyl-[(Z)-2-pentanoyloxy-1-phenyl-prop-1-enyl]mercury
- chloranyl-[(E)-1,3-diacetyloxybut-2-en-2-yl]mercury
- chloranyl-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury
- N-(2-propylthiophen-3-yl)ethanamide
- tert-butyl N-(2-methylthiophen-3-yl)carbamate
- tert-butyl N-[2-[(E)-3-oxidanylidenebut-1-enyl]thiophen-3-yl]carbamate
- methyl (E)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]prop-2-enoate
