2-[2-[(3-prop-2-enoxyphenyl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)CNCCOCCO
Isomeric SMILES
C=CCOC1=CC=CC(=C1)CNCCOCCO
InChI
InChI=1S/C14H21NO3/c1-2-8-18-14-5-3-4-13(11-14)12-15-6-9-17-10-7-16/h2-5,11,15-16H,1,6-10,12H2
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
- [(2R)-oxolan-2-yl]methyl-[(3-prop-2-enoxyphenyl)methyl]azanium
- (phenylmethyl)-[(3-prop-2-enoxyphenyl)methyl]azanium
- 1-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]methanamine
- N-[(3-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-[(2-prop-2-enoxyphenyl)methyl]azanium
- 2-(hydroxymethyl)-2-[(2-prop-2-enoxyphenyl)methylamino]propane-1,3-diol
- cyclohexyl-[(2-prop-2-enoxyphenyl)methyl]azanium
- N-[(2-prop-2-enoxyphenyl)methyl]cyclohexanamine
- 4-oxidanylbutyl-[(2-prop-2-enoxyphenyl)methyl]azanium
- 4-[(2-prop-2-enoxyphenyl)methylamino]butan-1-ol
