2-[(4-methylphenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC=CS2
InChI
InChI=1S/C12H12S/c1-10-4-6-11(7-5-10)9-12-3-2-8-13-12/h2-8H,9H2,1H3
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
- 1-(2,2-dimethylpent-4-enyl)-2-methyl-benzene
- (3-methylphenyl)cycloheptane
- (4-methylphenyl)cycloheptane
- [(1S,2S)-2-pentylcyclopropyl]benzene
- (8Z)-9-methyl-3,4-dihydro-2H-1,5-dithionin-7-one
- 4-(2-azanylethyl)-N,N-dimethyl-thian-4-amine
- 2-chloranyl-4-fluoranyl-3-methyl-benzoic acid
- 3-(3-oxidanylidenecyclohexyl)propanoyl chloride
- (3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl chloride
- 6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride
