2-(2-methoxyphenoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2CCCCC2N
Isomeric SMILES
COC1=CC=CC=C1OC2CCCCC2N
InChI
InChI=1S/C13H19NO2/c1-15-12-8-4-5-9-13(12)16-11-7-3-2-6-10(11)14/h4-5,8-11H,2-3,6-7,14H2,1H3
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
- 1-(4-ethoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 1-(2-propan-2-yloxyethoxy)propan-2-amine
- N3-methyl-N3-propan-2-yl-heptane-3,4-diamine
- 1-(3-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 5-azanyl-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 3-(2-methoxyethoxy)-3,4-dihydro-2H-chromen-4-amine
- 4-ethyl-2-(2-propan-2-yloxyethoxy)cyclohexan-1-amine
- 2-[(4-hydroxyphenyl)carbonylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 1-(4-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 2-(2-methoxy-4-methyl-phenoxy)cyclopentan-1-amine
