2-[2-[(E)-prop-1-enyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=CC=C1OCCO
Isomeric SMILES
C/C=C/C1=CC=CC=C1OCCO
InChI
InChI=1S/C11H14O2/c1-2-5-10-6-3-4-7-11(10)13-9-8-12/h2-7,12H,8-9H2,1H3/b5-2+
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
- 1,3-bis(6-isocyanatohexyl)-5-(isocyanatomethyl)-1,3,5-triazinane-2,4,6-trione
- 1-(6-isocyanatohexyl)-3-(isocyanatomethyl)-1-(isocyanatomethylcarbamoyl)urea
- [[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethyl-silyl]methanol
- trimethyl [methyl-bis(trimethylsilyloxy)silyl] silicate
- (1E)-1,3-dimethoxybuta-1,3-dien-1-olate
- (1E)-1,3-dimethoxybuta-1,3-dien-1-ol
- (E)-3-oxidanylidene-1-(propan-2-ylamino)but-1-en-1-olate
- (E)-4-oxidanyl-4-(propan-2-ylamino)but-3-en-2-one
- 1-methylperoxybut-2-yne
- [(Z)-1-phenylbut-1-enoxy]silicon
