cyclopropyl-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)[NH2+]C2CC2)F
Isomeric SMILES
CCOC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CC2)F
InChI
InChI=1S/C13H18FNO/c1-3-16-13-7-4-10(8-12(13)14)9(2)15-11-5-6-11/h4,7-9,11,15H,3,5-6H2,1-2H3/p+1/t9-/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
- N-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]cyclopropanamine
- (2S)-2-(2,3-dimethoxyphenyl)-2-(2-methylpropylamino)ethanenitrile
- (2S)-2-[2,6-bis(chloranyl)phenyl]-2-(3-methoxypropylamino)ethanenitrile
- N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylidene-ethanamide
- cyclopentyl-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]azanium
- (2S)-2-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile
- N-[(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]cyclopentanamine
- (2S)-2-(cyclohexylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile
- (2S)-2-(2,3-dimethoxyphenyl)-2-(2-methoxyethylamino)ethanenitrile
- 2-[[(S)-[2,6-bis(chloranyl)phenyl]-cyano-methyl]amino]ethyl-dimethyl-azanium
