1-(1-phenylprop-2-enylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(C=C)C1=CC=CC=C1)O
Isomeric SMILES
CC(NC(C=C)C1=CC=CC=C1)O
InChI
InChI=1S/C11H15NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h3-9,11-13H,1H2,2H3
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
- 3-[(2-ethenylphenyl)methyl-(hydroxymethyl)amino]propanoic acid
- 2-[bis(1-hydroxyethyl)amino]propanoic acid
- 3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-(1-phenylprop-2-enyl)amino]propanoic acid
- 2-[hydroxymethyl(1-phenylprop-2-enyl)amino]ethanesulfonic acid
- (1-bromanyl-2-methyl-prop-2-enyl)benzene
- N-(2-methyl-1-phenyl-prop-2-enyl)-N-octyl-octan-1-amine
- 6-[dodecyl(2-hydroxyethyl)amino]hexanoic acid
- 3-[dodecyl(1-hydroxyethyl)amino]propanoic acid
- 4-butoxy-2-methyl-hexanoate
- 4-butoxy-2-methyl-hexanoic acid
