3-(cyclohexen-1-yl)-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)N2CCCOC2
Isomeric SMILES
C1CCC(=CC1)N2CCCOC2
InChI
InChI=1S/C10H17NO/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h5H,1-4,6-9H2
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-oxidanyl-1,3-dihydroisophosphindole 2-oxide
- 1,4-dioxane; sulfur trioxide
- 1-fluoranylethenylsulfanylmethylbenzene
- 2-(4-methylcyclohexylidene)propanoic acid
- 3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-ol
- ethyl 2-prop-2-enylpent-4-enoate
- 1-[(1R,2S)-2-ethenyl-2-methyl-cyclopropyl]-4-oxidanyl-butan-1-one
- (E)-dec-3-ene-2,9-dione
- (3aR,6aR)-6a-propyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one
- (5aR,8aR)-6-methyl-1,2,5,5a,6,7,8,8a-octahydrocyclopenta[d]oxepin-4-one
