2-[4-[(E)-but-2-enoxy]phenyl]-5-pentyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(S1)C2=CC=C(C=C2)OCC=CC
Isomeric SMILES
CCCCCC1=CC=C(S1)C2=CC=C(C=C2)OC/C=C/C
InChI
InChI=1S/C19H24OS/c1-3-5-7-8-18-13-14-19(21-18)16-9-11-17(12-10-16)20-15-6-4-2/h4,6,9-14H,3,5,7-8,15H2,1-2H3/b6-4+
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
- sodium; 2-oxidanylpropane-1,2,3-tricarboxylate; tin(4+)
- 5-[4-[(E)-hex-3-enoxy]phenyl]thiophene-2-carbonitrile
- N-ethyl-3-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
- barium(2+); bis(oxidanidyl)-oxidanylidene-silane; 2-[(E)-oct-1-enyl]butanedioic acid
- 4-[[dimethoxy(methyl)silyl]oxy-dimethyl-silyl]-2-methyl-hex-1-en-3-one
- 2-ethenoxybutyl(dimethoxy)silicon
- 2,2-dimethyl-1,2-oxasilinane; 2,2-diphenyl-1,2-oxasilinane; 2-prop-1-en-2-yl-1,2$l^{3}-oxasilinane
- [4-[4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-2-enoate
- dimethylazanium; prop-2-enamide; chloride
- [3-fluoranyl-4-(5-pentylthiophen-2-yl)phenyl] (E)-hex-2-enoate
