2-[4-[(E)-3-methoxyprop-1-enyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CC1=CC=C(C=C1)OCCO
Isomeric SMILES
COC/C=C/C1=CC=C(C=C1)OCCO
InChI
InChI=1S/C12H16O3/c1-14-9-2-3-11-4-6-12(7-5-11)15-10-8-13/h2-7,13H,8-10H2,1H3/b3-2+
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
- 4-[1-(4-chloranylphenoxy)-3-oxidanyl-propan-2-yl]oxy-4-oxidanylidene-butanoate
- N3-[2-[2-(2-azanylpropylamino)propylamino]propyl]-N2,N2,2,3,4-pentamethyl-pentane-2,3-diamine
- 4-[1-(4-chloranylphenoxy)-3-oxidanyl-propan-2-yl]oxy-4-oxidanylidene-butanoic acid
- 1-(4-ethynylphenyl)pyrrole-2,5-dione
- 1,3-ditert-butyl-5-[(3,5-ditert-butylphenyl)disulfanyl]benzene
- 4-[2-(4-azanyl-3,5-dimethyl-phenyl)-3,4-di(propan-2-yl)phenyl]-2,6-dimethyl-aniline
- (Z)-2-methyl-3-propoxy-prop-2-enoic acid
- 1,2-bis(prop-2-enyl)-3-propyl-benzene
- (E)-2-methyl-3-(2-phenoxyethoxy)prop-2-enoic acid
- 1-ethenyl-4-methyl-benzene; [(E)-prop-1-enyl]benzene
