2-[(E)-pentadec-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CC1=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCC/C=C/C1=CC=CO1
InChI
InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h14-18H,2-13H2,1H3/b16-14+
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
- [(E)-10-chloranyldec-8-en-5-ynoxy]methylbenzene
- 2-(2-bromanylpyridin-4-yl)-1-pyridin-2-yl-ethanone
- 6-[4-(trifluoromethyl)phenyl]-1H-indazol-3-amine
- ethyl 4-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]butanoate
- 5-fluoranyl-2-(3-fluoranyl-4-methoxy-phenyl)-1,3-benzothiazole
- propyl N-[(2-cyanopyrimidin-4-yl)-(2-methylpropyl)amino]carbamate
- 2-(5-fluoranyl-2-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- (2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-2-nitro-hexan-3-ol
- 2-chloranyl-9-[(4-fluorophenyl)methyl]purin-6-amine
- 5-bromanyl-6-methyl-4-(trifluoromethyl)-1H-indole
