(2-fluorophenyl)methyl-(7-methyloctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC[NH2+]CC1=CC=CC=C1F
Isomeric SMILES
CC(C)CCCCCC[NH2+]CC1=CC=CC=C1F
InChI
InChI=1S/C16H26FN/c1-14(2)9-5-3-4-8-12-18-13-15-10-6-7-11-16(15)17/h6-7,10-11,14,18H,3-5,8-9,12-13H2,1-2H3/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
- N-[(2-fluorophenyl)methyl]-7-methyl-octan-1-amine
- 3,4-diethoxy-N-(4-ethylcyclohexyl)aniline
- 4-[(5-bromanylthiophen-2-yl)methoxy]-3-ethoxy-benzoate
- 4-[(5-bromanylthiophen-2-yl)methoxy]-3-ethoxy-benzoic acid
- (3-methylthiophen-2-yl)methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium
- 1-[4-[[(3-methylthiophen-2-yl)methylamino]methyl]phenyl]pyrrolidin-2-one
- (2S)-5-azanyl-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoate
- 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanethioamide
- N-(3-chlorophenyl)-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethanamide
- 2-[2,5-bis(chloranyl)phenyl]sulfanylbenzenecarbonitrile
