1-(4-prop-2-enoxyphenyl)but-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)OCC=C)O
Isomeric SMILES
C=CCC(C1=CC=C(C=C1)OCC=C)O
InChI
InChI=1S/C13H16O2/c1-3-5-13(14)11-6-8-12(9-7-11)15-10-4-2/h3-4,6-9,13-14H,1-2,5,10H2
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-imidazol-1-yl-3-propan-2-yl-1H-benzimidazol-2-one
- 3-phenyl-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- methyl 5,7-bis(oxidanylidene)dodecanoate
- 3-cyclohexyl-4-methyl-chromen-2-one
- 3-phenyl-3-phenylsulfanyl-propanal
- tert-butyl 3-oxidanylidenedecanoate
- 1-tert-butyl-4-phenylsulfanyl-benzene
- (4R,6S)-6-pentyl-4-trimethylsilyl-oxan-2-one
- (2S,3R,7R,9S)-3,7,9-trimethyltridecan-2-ol
- (1Z)-1-(1-chloranylpentylidene)-3-oxaspiro[3.5]nonan-2-one
