3-(4-methoxyphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)CCO
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)CCO
InChI
InChI=1S/C11H14O2/c1-9(7-8-12)10-3-5-11(13-2)6-4-10/h3-6,12H,1,7-8H2,2H3
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-methyl-2-phenyl-oxolan-3-ol
- 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile
- 2-[3-[(Z)-4-(tert-butylamino)-4-oxidanylidene-but-2-en-2-yl]phenoxy]ethanoic acid
- (7Z)-5-propan-2-yl-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- 2-cyclopentyl-4-pyridin-3-yl-phthalazin-1-one
- 1-isoquinolin-5-yl-3-phenethyl-urea
- 4,4,6,6-tetramethyl-2-phenyl-thieno[3,4-d][1,3]oxazole 5,5-dioxide
- 2-methyl-3-phenyl-pyrido[2,1-b][1,3]benzothiazol-1-one
- 1-cyclohexyl-3-[2-(dimethylamino)-6-methoxy-phenyl]urea
- 6-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-hexanamide
