(E)-N-(1-adamantyl)-3-(4-fluorophenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=C(C=C4)F
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC=C(C=C4)F
InChI
InChI=1S/C19H22FNO/c20-17-4-1-13(2-5-17)3-6-18(22)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-6,14-16H,7-12H2,(H,21,22)/b6-3+
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
- (5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-chlorophenyl)imino-3-(3-methylphenyl)-1,3-thiazolidin-4-one
- (5Z)-5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
- 2,4-bis(chloranyl)-N-[4-[(Z)-N-[(3-fluorophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]benzamide
- 2-(4-chlorophenyl)-5-methyl-4-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one
- (2Z)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-1,3-thiazolidin-4-one
- 1-(4-bromophenyl)-3-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-bromophenyl)-1-(5-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2,4-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 1-(2-ethoxyphenyl)-3-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-iodanylphenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
