2-pentan-3-yloxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CCCC=C1
Isomeric SMILES
CCC(CC)OC1=CCCC=C1
InChI
InChI=1S/C11H18O/c1-3-10(4-2)12-11-8-6-5-7-9-11/h6,8-10H,3-5,7H2,1-2H3
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-pentan-3-yloxycyclohexa-1,4-diene
- 2-methoxycyclohepta-1,3-diene
- 3-methoxy-1-methyl-cyclohexa-1,3-diene
- 3-methoxy-1,5-dimethyl-cyclohexa-1,3-diene
- 2,7-ditert-butyl-4-methyl-2,3-dihydrothiepine
- 1-ethyl-1-[1-(1-ethylcyclohexyl)ethyl]cyclohexane
- 1,1,1-trimethoxy-2-methyl-butane
- 1-methyl-1-azacyclododecan-2-one
- bis(trimethylsilyl)methanethiol
- 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
