2-ethoxy-4-[(octan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=CC(=C(C=C1)O)OCC
Isomeric SMILES
CCCCCCC(C)NCC1=CC(=C(C=C1)O)OCC
InChI
InChI=1S/C17H29NO2/c1-4-6-7-8-9-14(3)18-13-15-10-11-16(19)17(12-15)20-5-2/h10-12,14,18-19H,4-9,13H2,1-3H3
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-methoxyphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(2-ethoxyphenyl)methyl]octan-2-amine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(4-ethoxyphenyl)methyl]octan-2-amine
- 4,7,7-trimethyl-N-[(3-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- 3-[(octan-2-ylamino)methyl]phenol
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]octan-2-amine
- N-[(4-ethylphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 2-bromanyl-6-methoxy-4-[(octan-2-ylamino)methyl]phenol
- 4,7,7-trimethyl-N-[(2,4,6-trimethylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
