4-[2-ethoxy-5-[(E)-prop-1-enyl]phenyl]butan-1-ol
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Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC)CCCCO
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C)CCCCO
InChI
InChI=1S/C15H22O2/c1-3-7-13-9-10-15(17-4-2)14(12-13)8-5-6-11-16/h3,7,9-10,12,16H,4-6,8,11H2,1-2H3/b7-3+
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
- 1,2$l^{2}-oxasilinane; piperidine
- 2-[2-(4-methoxy-2-oxidanyl-phenyl)phenyl]dodecanedioic acid
- 3-(4-bicyclo[3.1.1]hept-3-enyl)propanal
- (2Z,6E)-2-tert-butyl-4-methoxy-octa-2,6-dienoic acid
- propanoate; prop-2-enoic acid
- 4-cyclohexylcyclohexan-1-one; 5-phenylpentan-1-ol
- 1-imidazol-1-yl-2,3-dihydro-1H-isoindole
- 3-(oxidanylamino)butanoic acid
- 2-[[1-(dodecanoylamino)-3-oxidanyl-propyl]-dimethyl-azaniumyl]-2-(2-hydroxyethyl)-5-sulfo-pentanoate
- (3-carboxy-1-oxidanyl-6-sulfo-hexan-3-yl)-[1-(dodecanoylamino)-3-oxidanyl-propyl]-dimethyl-azanium

