2-[(E)-2-(4-methoxyphenyl)prop-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COCCO)C1=CC=C(C=C1)OC
Isomeric SMILES
C/C(=C\OCCO)/C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O3/c1-10(9-15-8-7-13)11-3-5-12(14-2)6-4-11/h3-6,9,13H,7-8H2,1-2H3/b10-9+
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
- 1-ethyl-3-[(4-methoxyphenyl)methyl]urea
- (1S,2R)-1-(2,5-dihydrofuran-3-yl)-2-ethenyl-cycloheptan-1-ol
- (1R,2S)-2-[(E)-3-cyclopentylprop-1-enyl]cyclohexan-1-ol
- 6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 8-methyl-7-oxidanyl-2-sulfanylidene-1,3-benzoxazin-4-one
- 1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazepin-5-one
- methyl (2R)-2-azanyl-3-(4-methoxyphenyl)propanoate
- ethyl (2S)-5-oxidanylidene-2-pyrrol-1-yl-pentanoate
- 3-[2-(4-methoxyphenyl)ethynyl]pyridine
- 5-phenoxy-1H-indole
