1-phenyl-2-prop-2-enoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(C1=CC=CC=C1)O
Isomeric SMILES
C=CCOCC(C1=CC=CC=C1)O
InChI
InChI=1S/C11H14O2/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2
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
- 4,4,4-tris(fluoranyl)-3-methyl-2-methylidene-3-oxidanyl-butanal
- 3-methyl-2-pyridin-4-yl-1,3-oxazinane
- 2-methylpent-4-enyl methanesulfonate
- (1R,4R,5R)-4-ethenyl-4,6,6-trimethyl-bicyclo[3.1.1]heptan-3-one
- 3-butyl-2-methyl-4-prop-2-enyl-furan
- (2E)-2-[(E)-hex-2-enylidene]cyclohexan-1-one
- (1R,3aS,8aS)-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
- (2R,3R)-3-[(2R)-hex-4-yn-2-yl]oxirane-2-carboxylic acid
- 2-(1,3-dithian-2-yl)-2-oxidanyl-ethanal
- (1S)-2-[(2S)-but-3-en-2-yl]-1-methyl-3-propan-2-ylidene-cyclopentane
