2-[(1E,3E)-nona-1,3,8-trienyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CC=CC1=CC=CS1
Isomeric SMILES
C=CCCC/C=C/C=C/C1=CC=CS1
InChI
InChI=1S/C13H16S/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h2,6-12H,1,3-5H2/b7-6+,10-8+
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-methylhexa-1,4-dien-2-ylsulfanylbenzene
- 1H-inden-1-yl-methoxy-dimethyl-silane
- (3aR,3bR,6aS,7aS)-3,3a,5,5-tetramethyl-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalene
- 5-methylidene-1,2,4-tripropyl-cyclopenta-1,3-diene
- dimethyl-[(E)-pent-2-en-2-yl]-phenyl-silane
- 1-ethyl-2H-4,1-benzoxazepine-3,5-dione
- ethyl 3-azanylimidazo[1,2-a]pyridine-2-carboxylate
- N,N-dimethyl-N'-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl)methanimidamide
- 3-(aminomethyl)-5-fluoranyl-2-methyl-quinolin-4-amine
- (3R,4R)-1-(4-methoxyphenyl)-3,4-dimethyl-azetidin-2-one
