2-[(6E,9E)-heptadeca-6,9-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC=CCCCCCC1=CC=CO1
Isomeric SMILES
CCCCCCC/C=C/C/C=C/CCCCCC1=CC=CO1
InChI
InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22-21/h8-9,11-12,17,19-20H,2-7,10,13-16,18H2,1H3/b9-8+,12-11+
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-nonadecylfuran
- 2-docosylfuran
- (Z)-3-phenylbut-2-eneperoxoic acid
- 1-(iodanylmethyl)-4,5-dimethoxy-2-nitro-benzene
- 8-[(E)-3-(2-hydroxyphenyl)but-2-enoyl]pyrene-1,3,6-trisulfonic acid
- 8-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl]pyrene-1,3,6-trisulfonic acid
- 3,4-ditert-butyl-5-ethenyl-phenol
- 2-butoxy-1-fluoranyl-3-phenylmethoxy-benzene
- 2-bromanyl-6-ethanoyl-cyclohexa-2,4-dien-1-one
- 3-butoxy-5-fluoranyl-4-oxidanyl-benzaldehyde
