2-(1,3-dimethylinden-1-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)(C)C3=CC=CS3
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)(C)C3=CC=CS3
InChI
InChI=1S/C15H14S/c1-11-10-15(2,14-8-5-9-16-14)13-7-4-3-6-12(11)13/h3-10H,1-2H3
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
- 1-ethyl-3-[4-(1H-imidazol-5-yl)butyl]thiourea
- [(3aS,5aS,6aR,6bS)-2,2-dimethyl-5a,6b-dihydro-3aH-oxireno[2,3-g][1,3]benzodioxol-6a-yl]-dimethyl-silicon
- (E,2R,3R,6S)-3,6,7-trimethyl-2-prop-1-en-2-yl-oct-4-ene-1,7-diol
- (1S,6R)-6-butyl-3-methyl-4-[(2R)-2-oxidanylpropyl]cyclohex-3-en-1-ol
- ethyl 4-[tert-butyl(dimethyl)silyl]buta-2,3-dienoate
- (1R,2R)-N1,N2-dimethyl-N1,N2-di(propan-2-yl)cyclohexane-1,2-diamine
- (E)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
- (Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-ethoxy-prop-2-en-1-one
- 1-(2-chloroethyl)-3-(3,4-dimethylphenyl)urea
- 5-bromanyl-6-methyl-1,3-dihydrobenzimidazol-2-one
