2-(1H-inden-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC=CS3
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC=CS3
InChI
InChI=1S/C13H10S/c1-2-5-11-9-12(8-10(11)4-1)13-6-3-7-14-13/h1-8H,9H2
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
- (7R,10S)-7-methyl-10-propan-2-yl-1,4-dioxaspiro[4.5]decane
- 4,4-dimethyldec-9-enoic acid
- 1-methyl-2-(2-methylpropyl)naphthalene
- 1,3,4,5-tetraethylimidazolidin-2-one
- (1S,2R)-2-[(3R)-octan-3-yl]cyclopentan-1-ol
- (4R,5R)-8-methyl-5-propyl-non-7-en-4-ol
- (3R,4R,7R)-3,7,9-trimethyldec-1-en-4-ol
- (E)-1-trimethylsilyloct-1-en-3-one
- 2-(chloromethyl)-4-phenyl-1,3-dioxolane
- 4-azanyl-2-chloranyl-N,N-dimethyl-benzamide
