2-[2-(3-fluorophenyl)-1H-imidazol-5-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(N2)CCN
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=NC=C(N2)CCN
InChI
InChI=1S/C11H12FN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
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
- 2-[2-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanamine
- (2S)-2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid
- 5-methyl-4-oxidanidyl-pyrazin-4-ium-2-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-(methylamino)-2-(4-phosphonophenyl)ethanoic acid
- (5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
- (4-cyanophenyl) diphenyl borate
- [bis(bromanyl)-oxidanylphosphonoyl-methyl]-[[(2R,3S,4R,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-phosphinic acid
- [[[[(2R,3S,4R,5R)-5-(6-azanyl-2-propylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-bis(fluoranyl)methyl]phosphonic acid
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
