2-(4-chlorophenyl)-2-fluoranyl-cyclopropan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(C2=CC=C(C=C2)Cl)F)N.Cl
Isomeric SMILES
C1C(C1(C2=CC=C(C=C2)Cl)F)N.Cl
InChI
InChI=1S/C9H9ClFN.ClH/c10-7-3-1-6(2-4-7)9(11)5-8(9)12;/h1-4,8H,5,12H2;1H
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
- [(2S)-1-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]carbonyl]pyrrolidin-2-yl]-(3-methylimidazol-4-yl)methanone hydrochloride
- 3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-[(3S)-1-ethanimidoylpyrrolidin-3-yl]oxyphenyl]propanoic acid hydrate hydrochloride
- (3S,6S)-3-[bis(4-fluorophenyl)methoxy]-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
- 2-azanyl-3-bis(oxidanyl)phosphinothioyloxy-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-1-ol hydrochloride
- (3S,8aS)-6-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-N-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide hydrochloride
- (1R,4S,5S,6S)-4-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride
- 2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenoxy]methyl]-1-ethyl-benzimidazole-5-carboximidamide dihydrochloride
- 4-[[5-carbamimidoyl-1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbamoyl]benzoic acid dihydrochloride
- [(2S)-1-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]carbonyl]pyrrolidin-2-yl]-(1,3-benzothiazol-2-yl)methanone hydrochloride
- 2-[5-carbamimidoyl-2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenoxy]methyl]benzimidazol-1-yl]-N-(3-phenylpropyl)ethanamide dihydrochloride
