4-[(1E,3E)-octa-1,3-dienyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CN1CCOCC1
Isomeric SMILES
CCCC/C=C/C=C/N1CCOCC1
InChI
InChI=1S/C12H21NO/c1-2-3-4-5-6-7-8-13-9-11-14-12-10-13/h5-8H,2-4,9-12H2,1H3/b6-5+,8-7+
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
- diphenylphosphane dihydrate
- 4-[(5E)-octa-5,7-dien-2-yl]morpholine
- N-ethylethanamine; pent-1-ene
- N,N-diethylocta-1,7-dien-3-amine
- N-ethylethanamine; (E)-pent-2-ene
- pyrazolo[1,5-a]quinoxaline-3-carboxylic acid
- 2,4-bis(4-ethoxyphenyl)-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrylium
- 6-ethyl-1,5-bis(oxidanylidene)pyrazolo[1,2-a][1,2,4]benzotriazine-2-carboxylic acid
- [4-[2,6-bis(4-ethoxyphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium perchlorate
- 1,5-bis(oxidanylidene)-6H-pyrazolo[1,2-a][1,2,4]benzotriazine-2-carboxylic acid
