1-(1-cyclopenta-1,3-dien-1-yloxybutoxy)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC1=CC=CC1)OC2=CC=CC2
Isomeric SMILES
CCCC(OC1=CC=CC1)OC2=CC=CC2
InChI
InChI=1S/C14H18O2/c1-2-7-14(15-12-8-3-4-9-12)16-13-10-5-6-11-13/h3-6,8,10,14H,2,7,9,11H2,1H3
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
- 1,2,3-tris(2-methylpropyl)benzene
- 1-isocyanato-2-propan-2-yl-3-prop-1-en-2-yl-benzene
- 1,2,3-tris(6-methylheptyl)cyclohexa-1,3-diene
- (Z)-5-(tert-butylamino)-2-methyl-pent-2-enamide
- 1,2,3-tris(7-methyloctyl)cyclohexa-1,3-diene
- 9,9-bis(4-isocyanato-3-methyl-phenyl)fluorene
- [2-oxidanyl-3-[4-[9-[4-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]fluoren-9-yl]phenoxy]propyl] prop-2-enoate
- 1,3-bis(1-isocyanatoethyl)imidazolidine-2,4-dione
- 2-chloranyl-4-[[3-chloranyl-4-(methylamino)phenyl]methyl]-N-methyl-aniline
- [3-[4-[1-[3,5-dimethyl-4-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]cyclohexyl]-2,6-dimethyl-phenoxy]-2-oxidanyl-propyl] prop-2-enoate
