11-oxabicyclo[4.4.1]undeca-1,5-dien-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CCCC=C(C1)O2)O
Isomeric SMILES
C1CC(C2=CCCC=C(C1)O2)O
InChI
InChI=1S/C10H14O2/c11-9-6-3-5-8-4-1-2-7-10(9)12-8/h4,7,9,11H,1-3,5-6H2
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
- (2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]benzo[g]chromene-3-carboxamide
- (3Z,5Z)-cycloocta-3,5-dien-1-one
- methyl 5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-benzoate
- 3,18-dimethyl-7,14,21,26-tetraoxatetraspiro[5.2.2.2.5^{15}.2^{12}.2^{9}.2^{6}]hexacosane
- (1S,2S,3R)-3-azanyl-2-[tert-butyl-(phenylmethyl)amino]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptan-1-ol
- magnesium prop-1-ene chloride
- methyl (E,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-8-oxidanyl-8-phenyl-oct-2-enoate
- 2-(2,2-diphenyl-7-prop-2-enoxy-1,3-benzodioxol-5-yl)ethanamide
- 7-methoxy-6-[(4-methoxyphenyl)methoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline
- S-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate
