cycloheptyl-[(1S)-1-(4-hydroxyphenyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)[NH2+]C2CCCCCC2
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)O)[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-2-16(13-9-11-15(18)12-10-13)17-14-7-5-3-4-6-8-14/h9-12,14,16-18H,2-8H2,1H3/p+1/t16-/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
- 2-(2-tert-butyl-4-methoxy-phenoxy)benzenecarbonitrile
- N-methyl-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
- 4-tert-butyl-N-[(3-methylthiophen-2-yl)methyl]aniline
- (S)-(4-methoxyphenyl)-[2,3,5,6-tetrakis(chloranyl)phenyl]methanamine
- 2-ethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline
- (2S)-2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- [(1R,2S)-2-(2-fluoranylphenoxy)-3-methyl-1-phenyl-butyl]azanium
- (1R,2S)-2-(2-fluoranylphenoxy)-3-methyl-1-phenyl-butan-1-amine
- 6-(2-tert-butyl-4-methyl-phenoxy)pyridine-3-carbothioamide
- [(S)-(3,5-dimethylphenyl)-(2,3,4,5,6-pentamethylphenyl)methyl]azanium
