2-(4-methylphenyl)adamantane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)C=O
Isomeric SMILES
CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)C=O
InChI
InChI=1S/C18H22O/c1-12-2-4-15(5-3-12)18(11-19)16-7-13-6-14(9-16)10-17(18)8-13/h2-5,11,13-14,16-17H,6-10H2,1H3
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
- 2-(2-phenyl-2-adamantyl)ethanamine hydrochloride
- 1-[2-(4-methylphenyl)-2-adamantyl]propan-2-ol
- [4-(methoxymethyl)phenyl]-diphenyl-phosphane chloride
- [4-(methoxymethyl)phenyl]-diphenyl-phosphane
- 2-(4-methylphenyl)adamantan-2-amine; propane
- 2-[2-(phenylmethyl)-2-adamantyl]ethanamine hydrochloride
- 1,6-dihydroindeno[1,2-c]isoquinolin-5-one
- 6,6a-dihydro-1H-indeno[1,2-c]isoquinoline-5,11-dione
- 6-(1,3-dioxolan-2-yl)-5-(furan-2-yl)-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
- N-(4-phenylmethoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-amine
