3-[(E)-pent-2-enyl]-4-pentyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=COC=C1CC=CCC
Isomeric SMILES
CCCCCC1=COC=C1C/C=C/CC
InChI
InChI=1S/C14H22O/c1-3-5-7-9-13-11-15-12-14(13)10-8-6-4-2/h5,7,11-12H,3-4,6,8-10H2,1-2H3/b7-5+
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
- (4-methylcyclohex-2-en-1-yl)sulfanylbenzene
- 2-[(Z)-1,2-diphenylethenyl]thiophene
- 2-[(Z)-1,2-diphenylethenyl]-1H-pyrrole
- (Z,8E)-8-ethylidene-4-methyl-dec-4-ene-1,10-diol
- 5-methanoylfuran-2-sulfonamide
- 3-(3-chlorophenyl)sulfanyl-1,2,4,5-tetramethyl-benzene
- (2Z)-2-hydroxyiminocyclodecan-1-one
- 2-phenylindole-1-carbaldehyde
- 2-oxidanylidene-2-(2,4,5-trimethylthiophen-3-yl)ethanoic acid
- ethyl 2-acetamido-2-(2-methyl-1,3-thiazol-4-yl)ethanoate
