4-[(cyclooctylamino)methyl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2CCCCCCC2)O
InChI
InChI=1S/C17H27NO2/c1-2-20-17-12-14(10-11-16(17)19)13-18-15-8-6-4-3-5-7-9-15/h10-12,15,18-19H,2-9,13H2,1H3
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
- 4-[(2-ethylbutylamino)methyl]benzenesulfonamide
- cyclooctyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- cyclohexylmethyl-[(4-sulfamoylphenyl)methyl]azanium
- 5-[(cyclooctylamino)methyl]-2-methoxy-phenol
- 4-[(cyclohexylmethylamino)methyl]benzenesulfonamide
- cyclooctyl-(1-methylpiperidin-4-yl)azanium
- 2-[(2-methylphenyl)methyl]-6-phenyl-3,7-dihydro-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazin-4-ium
- N-cyclooctyl-1-methyl-piperidin-4-amine
- cyclooctyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-cyclooctyl-1-propan-2-yl-piperidin-4-amine
