cyclohexyl-[(4-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]C2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C15H23NO/c1-2-17-15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h8-11,14,16H,2-7,12H2,1H3/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
- (4-ethoxyphenyl)methyl-(phenylmethyl)azanium
- 2-piperidin-1-ium-4-yl-1H-benzimidazole
- 3-(1H-benzimidazol-2-yl)propyl-methyl-azanium
- (5-methanoyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium
- 2-(6-methyl-4-oxidanylidene-2-propan-2-ylsulfanyl-1H-pyrimidin-5-yl)ethanoate
- [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-hydroxyethyl)azanium
- 2-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]ethanol
- [(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]azanium
- (2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-1-amine
- [(1R)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propyl]azanium
