2-methyl-5-(2-phenylethynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C#CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(S1)C#CC2=CC=CC=C2
InChI
InChI=1S/C13H10S/c1-11-7-9-13(14-11)10-8-12-5-3-2-4-6-12/h2-7,9H,1H3
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
- 3-(cyclohexyloxymethyl)-3-ethyl-oxetane
- (E)-3-fluoranyl-3-(phenylsulfonyl)prop-2-en-1-ol
- (4S,5R)-4,5-dimethoxy-4,5-dimethyl-octa-1,7-diene
- (4-prop-2-enylidenecyclohexyl)benzene
- methyl (Z)-2-azanyl-3-(1H-indol-3-yl)prop-2-enoate
- 1-[5-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone
- methyl 4-[cyano(prop-2-enyl)amino]benzoate
- [(1R,4S)-7-bicyclo[2.2.1]hept-2-enyl]-(4-fluorophenyl)methanone
- [(2R)-2-oxidanyl-2-phenyl-ethyl] methanesulfonate
- (6Z)-6-ethylidene-6a-propan-2-yl-1,1a-dihydrocyclopropa[a]indene
