2-[2-[(E)-pent-3-enyl]phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CC=CC=C1CCO
Isomeric SMILES
C/C=C/CCC1=CC=CC=C1CCO
InChI
InChI=1S/C13H18O/c1-2-3-4-7-12-8-5-6-9-13(12)10-11-14/h2-3,5-6,8-9,14H,4,7,10-11H2,1H3/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
- 5-methyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide
- [imidazol-1-yl(piperidin-1-yl)methylidene]cyanamide
- N-(4-methoxyphenyl)-3,3-dimethyl-but-1-en-1-imine
- 2-butyl-1-phenethyl-aziridine
- (1S,2S)-1-azido-2-bromanyl-cyclohexane
- 2-(2-bromanylpropan-2-yl)-5-methyl-3,4-dihydro-2H-pyrrole
- 7-methoxy-2-oxidanylidene-chromene-4-carbaldehyde
- O1-ethyl O4-propan-2-yl 2-oxidanylbutanedioate
- [(E,2R)-5-oxidanylidenepent-3-en-2-yl] benzoate
- 5-oxidanyl-4-phenylmethoxy-cyclopent-2-en-1-one
