cyclohexyl-[2-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CC[NH2+]C2CCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-9-5-6-13(12-15)10-11-16-14-7-3-2-4-8-14/h5-6,9,12,14,16H,2-4,7-8,10-11H2,1H3/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
- N-[2-(3-methoxyphenyl)ethyl]cyclohexanamine
- 1-[(2R)-1-(2-methylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2R)-1-(2-methylphenoxy)propan-2-yl]piperazine
- N-[(4-chlorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine
- 1-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperazine
- 2-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine
- 2-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine
- 1-[(2S)-1-(4-ethylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2S)-1-(4-ethylphenoxy)propan-2-yl]piperazine
