1-(cyclopenten-1-yloxymethoxy)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)OCOC2=CCCC2
Isomeric SMILES
C1CC=C(C1)OCOC2=CCCC2
InChI
InChI=1S/C11H16O2/c1-2-6-10(5-1)12-9-13-11-7-3-4-8-11/h5,7H,1-4,6,8-9H2
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
- [2-ethyl-2-(hydroxymethyl)hexyl] 2-methylprop-2-enoate
- N,N-bis[2-(2-methylprop-2-enoyloxy)ethyl]carbamate
- bis[2-(2-methylprop-2-enoyloxy)ethyl]carbamic acid
- (Z)-5,5-diisocyanato-2-methyl-pent-2-enoate
- (Z)-5,5-diisocyanato-2-methyl-pent-2-enoic acid
- N-[1-(2-methylprop-2-enoyloxy)ethyl]carbamate
- 4-chloranyl-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane
- trialuminum trimagnesium hydrogen phosphate pentahydroxide hydrate
- 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate; 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- 2-(4-hydroxyphenyl)octadecanoic acid
