4-[(cyclohexylamino)methyl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2CCCCC2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2CCCCC2)O
InChI
InChI=1S/C15H23NO2/c1-2-18-15-10-12(8-9-14(15)17)11-16-13-6-4-3-5-7-13/h8-10,13,16-17H,2-7,11H2,1H3
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
- [2,6-bis(fluoranyl)phenyl]methyl-cyclohexyl-azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]cyclohexanamine
- [3,4-bis(fluoranyl)phenyl]methyl-cyclohexyl-azanium
- N-[[3,4-bis(fluoranyl)phenyl]methyl]cyclohexanamine
- cyclohexyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- 5-[(cyclohexylamino)methyl]-2-methoxy-phenol
- cycloheptyl(cyclohexyl)azanium
- N-cyclohexylcycloheptanamine
- cyclohexyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-cyclohexyl-1-propan-2-yl-piperidin-4-amine
