2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCC(=CCC1=CC=CS1)C)C)C
Isomeric SMILES
CC(=CCC/C(=C/CC/C(=C/CC1=CC=CS1)/C)/C)C
InChI
InChI=1S/C19H28S/c1-16(2)8-5-9-17(3)10-6-11-18(4)13-14-19-12-7-15-20-19/h7-8,10,12-13,15H,5-6,9,11,14H2,1-4H3/b17-10+,18-13+
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
- N,N-dimethyl-2-[5-methyl-3-(piperidin-1-ylmethyl)-1H-indol-2-yl]ethanamine
- ethyl 7-[(1R,5R)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl]heptanoate
- (4-fluorophenyl)-[(4R,6S)-5-oxidanylidene-2,4,6-tri(propan-2-yl)-1,3,5$l^{5}-dioxaphosphinan-5-yl]methanol
- N-butyl-N-[2-(9,9-dimethyldecylsulfanyl)ethyl]butan-1-amine
- (2E)-2-[(4-bromophenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one
- N1,4-dimethyl-N1-phenyl-N1',N1'-dipropyl-penta-1,3-diene-1,1-diamine
- [(3aS,4S,6R,6aR)-4-(1H-indol-3-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-nitrobenzoate
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl [2-phenylmethoxy-3-(trimethylazaniumyl)propyl] phosphate
- [3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-oxidanyl-phosphoryl]oxy-2-phenylmethoxy-propyl]-trimethyl-azanium
- (4S,4aS,8aS)-1-ethyl-4-(3-piperidin-1-ylprop-1-ynyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
