7-methyl-8-oxabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCCC1O2
Isomeric SMILES
CC12CCCCCC1O2
InChI
InChI=1S/C8H14O/c1-8-6-4-2-3-5-7(8)9-8/h7H,2-6H2,1H3
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
- 2-propan-2-yloxycycloheptan-1-ol
- 4-(4-azidosulfonylphenyl)-N-diazo-benzenesulfonamide
- methyl 2-(1H-indol-3-yl)-2,3-dihydroindole-1-carboxylate
- N-butyl-1,1-diphenyl-methanimine
- 1,1-diphenyl-N-propyl-methanimine
- N-(diphenylmethyl)butan-1-amine
- N-(diphenylmethyl)propan-1-amine
- N-(2-bromophenyl)-2-(3-methoxyphenyl)ethanamide
- 2-(1,3-benzodioxol-5-yl)-N-phenyl-ethanamide
- N-phenethyl-3-(trifluoromethyl)aniline
