3-oxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1COC2
Isomeric SMILES
C1CC2CC1COC2
InChI
InChI=1S/C7H12O/c1-2-7-3-6(1)4-8-5-7/h6-7H,1-5H2
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
- 3-(2-azanyl-2-phenyl-ethyl)phenol
- 2-[2-hydroxyethyl-[2-(3-methoxyphenyl)-1-phenyl-ethyl]amino]ethanol
- N,N-bis(2-chloroethyl)-2-(3-methoxyphenyl)-1-phenyl-ethanamine
- N,N-bis(2-chloroethyl)-2-(3-methoxyphenyl)-1-phenyl-ethanamine hydrochloride
- N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenyl-ethanamine
- N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)-1-phenyl-ethanamine hydrochloride
- N,N-bis(2-chloroethyl)-2-(4-methylphenyl)-1-phenyl-ethanamine
- N,N-bis(2-chloroethyl)-2-(4-methylphenyl)-1-phenyl-ethanamine hydrochloride
- N,N-bis(chloranyl)-2,2-dimethyl-propan-1-amine
- N,N-bis(bromanyl)butan-1-amine
