2-[(3-phenylpropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCCNCC2=CC=CC=C2O
InChI
InChI=1S/C16H19NO/c18-16-11-5-4-10-15(16)13-17-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,17-18H,6,9,12-13H2
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-[(5-bromanylfuran-2-yl)methyl]-1-(3,4-dimethoxyphenyl)methanamine
- [2,4-bis(oxidanyl)phenyl]methyl-(3-phenylpropyl)azanium
- 4-[(3-phenylpropylamino)methyl]benzene-1,3-diol
- [2,4-bis(oxidanyl)phenyl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium
- 4-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzene-1,3-diol
- (3,4-dimethoxyphenyl)methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium
- [(1S)-1-(4-hydroxyphenyl)ethyl]-(3-phenylpropyl)azanium
- [(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)azanium
- (3,4-dimethoxyphenyl)methyl-[(1S)-1-phenylpropyl]azanium
- [(1S)-1-(2-hydroxyphenyl)ethyl]-(3-phenylpropyl)azanium
