3-cyclohexyloxypropyl-[(4-ethylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CCCOC2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CCCOC2CCCCC2
InChI
InChI=1S/C18H29NO/c1-2-16-9-11-17(12-10-16)15-19-13-6-14-20-18-7-4-3-5-8-18/h9-12,18-19H,2-8,13-15H2,1H3/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
- 3-cyclohexyloxy-N-[(4-ethylphenyl)methyl]propan-1-amine
- [(2S)-2-(2,4-dichlorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]azanium
- 5-bromanyl-2-(2,5-dimethylphenyl)sulfanyl-aniline
- [(1R)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
- [(1S)-1-[4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]sulfonylphenyl]ethyl]azanium
- [(1S)-2-azaniumyl-1-(4-tert-butylphenyl)ethyl]-cyclohexyl-methyl-azanium
- N-(2-carbamothioylphenyl)-3,5-bis(chloranyl)benzamide
- N-[(2-bromophenyl)methyl]-5-chloranyl-2,4-dimethoxy-aniline
- [(2S)-butan-2-yl]-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium
- [(2S)-2-(dimethylamino)-3-ethyl-pentyl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
