cyclopentyl-[2-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CC[NH2+]C2CCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-8-4-5-12(11-14)9-10-15-13-6-2-3-7-13/h4-5,8,11,13,15H,2-3,6-7,9-10H2,1H3/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]cyclopentanamine
- cyclohexyl-[2-(3-methoxyphenyl)ethyl]azanium
- 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
