2-heptoxy-5,6-dihydro-4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=NCCCO1
Isomeric SMILES
CCCCCCCOC1=NCCCO1
InChI
InChI=1S/C11H21NO2/c1-2-3-4-5-6-9-13-11-12-8-7-10-14-11/h2-10H2,1H3
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-prop-2-enoxy-5,6-dihydro-4H-1,3-oxazine
- 3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- 3,3-bis(4-fluorophenyl)-2-[1-(2-methoxyethoxymethoxy)-1,2,3,4-tetrazol-5-yl]prop-2-enal
- 3,3-bis(4-fluorophenyl)-2-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-ol chloride
- 3-(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one
- 6-[(1E,3E)-4-(4-chlorophenyl)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-(2,4,6-trimethylphenyl)buta-1,3-dienyl]-4-oxidanyl-oxan-2-one
- bis[3,3-bis(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-2-enoxy]-oxidanylidene-phosphanium
- ethyl 3,3-bis[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]prop-2-enoate
- ethyl (E)-8-[bis(4-fluorophenyl)methylidene]-5-oxidanyl-3-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)dec-6-enoate
- ethyl (6E)-9,9-bis(2,4-dimethylphenyl)-8-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-oxidanyl-nona-6,8-dienoate
