2-ethoxy-4-[(2-phenylpropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNCC(C)C2=CC=CC=C2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNCC(C)C2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO2/c1-3-21-18-11-15(9-10-17(18)20)13-19-12-14(2)16-7-5-4-6-8-16/h4-11,14,19-20H,3,12-13H2,1-2H3
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-methoxy-5-[(2-phenylpropylamino)methyl]phenol
- N-(2-phenylpropyl)-1-propan-2-yl-piperidin-4-amine
- N-(2-phenylpropyl)thiolan-3-amine
- N-[4-[(2-phenylpropylamino)methyl]phenyl]ethanamide
- N-[(5-methylfuran-2-yl)methyl]-2-phenyl-propan-1-amine
- 4-[(2-phenylpropylamino)methyl]benzene-1,2-diol
- 2-phenyl-N-(thiophen-3-ylmethyl)propan-1-amine
- N-[(5-bromanylfuran-2-yl)methyl]-2-phenyl-propan-1-amine
- 3-[(2-phenylpropylamino)methyl]benzenecarbonitrile
- 2-phenyl-N-(1-pyridin-2-ylethyl)propan-1-amine
