diethyl-[4-(4-fluoranylphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCOC1=CC=C(C=C1)F
Isomeric SMILES
CC[NH+](CC)CCCCOC1=CC=C(C=C1)F
InChI
InChI=1S/C14H22FNO/c1-3-16(4-2)11-5-6-12-17-14-9-7-13(15)8-10-14/h7-10H,3-6,11-12H2,1-2H3/p+1
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
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-1H-1,2,4-triazole-5-thione
- 6-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N,4-dimethyl-quinolin-1-ium-2-amine
- (3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolane-3-sulfonate
- (3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolane-3-sulfonic acid
- (2S)-1-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-[(2S)-2-oxidanylpropyl]amino]propan-2-ol
- (2E)-2-hydroxyimino-2-imidazo[1,2-a]pyrimidin-2-yl-ethanoate
- 5,7-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-quinolin-1-ium
- 5,7-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-quinoline
- 7-chloranyl-4-methyl-N-(2-piperidin-1-ium-1-ylethyl)quinolin-2-amine
