(6E)-9-[(3E)-nona-3,8-dienoxy]nona-1,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCCOCCC=CCCCC=C
Isomeric SMILES
C=CCCC/C=C/CCOCC/C=C/CCCC=C
InChI
InChI=1S/C18H30O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-4,11-14H,1-2,5-10,15-18H2/b13-11+,14-12+
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
- 5-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- cyclopenta-1,2-diene; nickel(2+)
- 5-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- cyclopenta-1,2-diene
- 5-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 1-phenyl-1-quinazolin-2-yl-diazane
- N-phenyl-N-quinazolin-2-yl-nitramide
- 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- methanamine; quinazoline
- 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
