(1S)-1-(4-butoxyphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(CC=C)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)[C@H](CC=C)O
InChI
InChI=1S/C14H20O2/c1-3-5-11-16-13-9-7-12(8-10-13)14(15)6-4-2/h4,7-10,14-15H,2-3,5-6,11H2,1H3/t14-/m0/s1
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
- [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-triethyl-silane
- 1-[4-(3,3-dimethyl-2-oxidanyl-butyl)phenyl]ethanone
- 6-chloranyl-N-methyl-5-(trifluoromethyl)pyridin-2-amine
- (5R)-3-methylidene-7-phenyl-heptane-2,5-diol
- dilithium tetrakis(chloranyl)manganese(2-)
- 2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- methyl (2E,4E,8Z)-9-chloranyl-4-methyl-nona-2,4,8-trien-6-ynoate
- 1-[(4S,7S)-7-methyl-4-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanone
- N-[4-(methoxymethyl)-2,5-bis(oxidanyl)phenyl]ethanamide
- 2-methyl-1H-pyrido[2,3-h]quinazolin-4-one
