2-[(E)-3-phenylprop-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=COCCO
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/OCCO
InChI
InChI=1S/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-6,9,12H,7-8,10H2/b9-4+
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-[(E)-6,6-dimethylhept-3-en-3-yl]oxyethanol
- [2-(diethoxymethyl)-3,3-dimethyl-butyl]benzene
- 2-(diethoxymethyl)hexylbenzene
- (E)-1-ethoxy-3,4,4-trimethyl-pent-1-ene
- 4-(2-bromophenyl)benzoic acid
- 1-[(E)-2-bromanyl-2-(4-nitrophenyl)ethenyl]-4-methoxy-benzene
- 4-[bis(bromanyl)methyl]-2,6-bis(bromanyl)phenol
- [(Z)-1-phenylbut-2-en-2-yl]benzene
- 5-azanylidene-1,4-dimethyl-pyrrol-2-one
- [(1S,3R)-3-nitrocyclopentyl] ethanoate
