2-[(E)-2-cyclohept-4-en-1-ylethenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC=CC2CCC=CCC2
Isomeric SMILES
C1CCOC(C1)O/C=C/C2CCC=CCC2
InChI
InChI=1S/C14H22O2/c1-2-4-8-13(7-3-1)10-12-16-14-9-5-6-11-15-14/h1-2,10,12-14H,3-9,11H2/b12-10+
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
- methyl 2-cyclohept-4-en-1-yl-3-ethyl-4-(methylcarbamoyl)benzoate
- 2-(cyclohepten-1-yl)-N-methyl-propane-1-sulfonamide
- 2-cyclohept-4-en-1-yl-1-ethyl-pyrrolidine-2-carboxylic acid
- 2-cyclohept-4-en-1-ylethanamine
- 1-cyclohept-4-en-1-yl-N,N-dimethyl-pent-4-en-1-amine
- 2-cyclohept-4-en-1-yl-1-methyl-piperidine
- 5-(3-bromophenyl)-1-[3-(2-phenylmethoxyphenyl)propyl]-1,2,3,4-tetrazole
- 2-cyclohept-4-en-1-yloxy-N,N-dimethyl-ethanamide
- 2-(2-phenylmethoxyphenyl)ethyl 6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2-cyclohept-4-en-1-yl-1,1-dimethyl-piperidin-1-ium iodide
