(1-phenylprop-2-enylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)NCO
Isomeric SMILES
C=CC(C1=CC=CC=C1)NCO
InChI
InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h2-7,10-12H,1,8H2
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
- 6-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]hexanoic acid
- 2-[2-hydroxyethyl(1-phenylprop-2-enyl)amino]ethanoic acid
- dodecyl-methyl-(2-methyl-1-phenyl-prop-2-enyl)azanium; ethanoic acid
- N-methyl-N-(2-methyl-1-phenyl-prop-2-enyl)dodecan-1-amine
- 2-(1-hydroxyethylamino)ethanesulfonic acid
- 2-[dodecyl(1-hydroxyethyl)amino]propanoic acid
- 2-[hydroxymethyl(1-phenylprop-2-enyl)amino]ethanoic acid
- 2-[hydroxymethyl-(2-methyl-1-phenyl-prop-2-enyl)amino]propanoic acid
- 2-[1-hydroxyethyl-[(2-prop-1-en-2-ylphenyl)methyl]amino]ethanesulfonic acid
- 3-[1-hydroxyethyl-[(2-prop-1-en-2-ylphenyl)methyl]amino]propanoic acid
