4-[(3S)-3-fluoranylnonyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCC1=CC=C(C=C1)C(=N)N)F
Isomeric SMILES
CCCCCC[C@@H](CCC1=CC=C(C=C1)C(=N)N)F
InChI
InChI=1S/C16H25FN2/c1-2-3-4-5-6-15(17)12-9-13-7-10-14(11-8-13)16(18)19/h7-8,10-11,15H,2-6,9,12H2,1H3,(H3,18,19)/t15-/m0/s1
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
- (1R,5R)-2,2,4,4-tetradeuterio-8,8-dimethyl-6-oxidanyl-8-azoniabicyclo[3.2.1]octan-3-one iodide
- (1R,5R)-2,2,4,4-tetradeuterio-8,8-dimethyl-6-oxidanyl-8-azoniabicyclo[3.2.1]octan-3-one
- (phenylmethyl) (2R,3S)-2-bromanyl-4-methyl-3-oxidanyl-pentanoate
- 4-methoxy-3-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]oxy-benzaldehyde
- 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-2-yl]ethanoic acid
- carbon monoxide; chromium; ethyl azepine-1-carboxylate
- N-[4-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethanoyl]pyridin-2-yl]ethanamide
- 2,2,5-trimethyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-dioxane-4,6-dione
- imidazol-1-yl-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
