1-(4-fluorophenyl)-3-propoxy-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(CC1=CC=C(C=C1)F)N
Isomeric SMILES
CCCOCC(CC1=CC=C(C=C1)F)N
InChI
InChI=1S/C12H18FNO/c1-2-7-15-9-12(14)8-10-3-5-11(13)6-4-10/h3-6,12H,2,7-9,14H2,1H3
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
- (4-methoxyphenyl)methyl 7-[[(2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(pyrimidin-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-2-azanyl-6-(dihydroxyboranyl)hexanoic acid hydrochloride
- 7-chloranyl-6-fluoranyl-4-methyl-quinazolin-2-amine
- 5-methylspiro[5,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazine-1,1'-cyclopentane]-3-one
- (Z)-1-(4-chlorophenyl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one
- ethyl (8R,8aR)-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-8-carboxylate
- (NE)-N-[[2-(2-methylphenyl)phenyl]methylidene]hydroxylamine
- (5E,7E,21E)-5',10,18,20,26,29-hexamethyl-16-[(2S,5R,6R)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-11,12,13,14,15,17,19-heptakis(oxidanyl)-6'-(3-oxidanylpentan-2-yl)-4-(2-oxidanylpropyl)-12-propyl-spiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-23-one
- N-(2-azanylethyl)-5-(dimethylaminomethyl)furan-2-carboxamide
- (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
