N-(1-adamantyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C17H21NO/c19-16(15-4-2-1-3-5-15)18-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H,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
- 4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
- dipotassium octyl phosphate
- 1-phenyl-3,3-bis(prop-2-enyl)indol-2-one
- 1,3-diazepan-2-one
- 3,3-dimethoxypropanal
- phthalazin-1-amine
- bis(2-ethylhexyl) dodecanedioate
- tris(2,5-dimethylphenyl) phosphate
- (3-ethoxy-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (3-ethoxy-3-oxidanylidene-propyl)-trimethyl-azanium
