4-propyl-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2C(C1)O2
Isomeric SMILES
CCCC1CCC2C(C1)O2
InChI
InChI=1S/C9H16O/c1-2-3-7-4-5-8-9(6-7)10-8/h7-9H,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
- butan-1-ol; 2-ethyl-3-oxidanylidene-butanoic acid; oxidanylidenetitanium
- bis(cyclohexylamino)-prop-1-en-2-yl-silicon
- azanium oxaldehydate
- [ethenyl-[ethenyl(dimethyl)silyl]amino]-dimethyl-silicon
- dodecyl(trimethyl)azanium methanoate
- ethenylbenzene; sulfanide
- chloranylmethane; lead
- boron; chloranylmethane
- 1-(4-oxidanylbutan-2-yl)pyrrole-2,5-dione
- 1,3-diisocyanobenzene
