N-(1-adamantyl)-2-(trifluoromethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C(F)(F)F
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C18H20F3NO/c19-18(20,21)15-4-2-1-3-14(15)16(23)22-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,22,23)
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
- N,N'-bis[(4-fluorophenyl)methyl]butanediamide
- 4-azanyl-3-(4-bromophenyl)-1H-1,2,4-triazole-5-thione
- 1-[2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-(4-methoxyphenyl)thiourea
- ethyl 4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)benzoate
- N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide
- methyl 4-[[6-[[2-[(4-methoxycarbonylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazol-2-yl]carbamoyl]benzoate
- 1-(phenylmethyl)-4-[[7-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-9H-fluoren-2-yl]sulfonyl]piperazine
- N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide
- 2,7-bis[[4-(phenylmethyl)piperazin-1-yl]sulfonyl]fluoren-9-one
- 2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl 2,6-dimethylmorpholine-4-carbodithioate
