4-(1-phenylethenoxy)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)OCCCCO
Isomeric SMILES
C=C(C1=CC=CC=C1)OCCCCO
InChI
InChI=1S/C12H16O2/c1-11(14-10-6-5-9-13)12-7-3-2-4-8-12/h2-4,7-8,13H,1,5-6,9-10H2
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
- 3-(methylamino)-N-(phenylmethyl)propanamide
- (1R,3R)-3-(carboxymethyl)-2,2-dimethyl-cyclobutane-1-carboxylic acid
- N-tert-butyl-4-methyl-pyridine-3-carboxamide
- (E)-6-ethoxy-5-methyl-6-oxidanylidene-hex-4-enoic acid
- 3-(2-dimethylaminoethyliminomethyl)phenol
- 4,5-dimethyl-2-pyrrol-1-yl-furan-3-carbonitrile
- 3-(2-pyrrolidin-1-ylethoxy)pyridine
- 6-butyl-2-ethyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- 1-ethylsulfanyl-3-methyl-2-benzofuran
- 6-(1,3-dihydroimidazol-2-ylidene)-4-ethenyl-cyclohexa-2,4-dien-1-one
