4-(1-adamantyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)N
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)N
InChI
InChI=1S/C17H21NO/c18-16(19)14-1-3-15(4-2-14)17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H2,18,19)
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-[(3aR,7aS)-5-methyl-1-(phenylsulfonyl)-7,7a-dihydro-4H-indol-3a-yl]ethanone
- [4-(1-adamantyl)phenyl]methanamine
- 6-methyl-1-(phenylsulfonyl)-4,7-dihydroindole
- 2-[4-(1-adamantyl)phenyl]ethanenitrile
- 5-methyl-1-(phenylsulfonyl)-4,7-dihydroindole
- 2-[4-(1-adamantyl)phenyl]ethanamine
- 6-methyl-1-(phenylsulfonyl)indole
- sodium; diacetyloxyboranyl ethanoate; hydride
- 5-methyl-1-(phenylsulfonyl)indole
- ethyl 2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoate
