hexyl-[(1R)-1-(4-hydroxyphenyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C(CC)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC[NH2+][C@H](CC)C1=CC=C(C=C1)O
InChI
InChI=1S/C15H25NO/c1-3-5-6-7-12-16-15(4-2)13-8-10-14(17)11-9-13/h8-11,15-17H,3-7,12H2,1-2H3/p+1/t15-/m1/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-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-ethyl-aniline
- 4-(4-chloranyl-2-methyl-phenoxy)-2-(trifluoromethyl)aniline
- [(2R)-4-(furan-2-yl)butan-2-yl]-(naphthalen-2-ylmethyl)azanium
- 3-chloranyl-4-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline
- 4-naphthalen-1-yloxybenzenecarbonitrile
- 2-(1,3-benzothiazol-2-yl)-N-[(2,4-dimethylphenyl)methyl]ethanamine
- [(1R)-1-[2,5-bis(fluoranyl)phenyl]-2-(2,4-dimethylphenoxy)ethyl]azanium
- 2-[[2,3-bis(chloranyl)phenyl]amino]-N-(4-bromophenyl)ethanamide
- 2-methoxy-5-[(2-propan-2-ylphenoxy)methyl]aniline
- 4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]butanoate
