2-[3-(4-methylphenyl)propyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)CCCC2=CC=CS2
InChI
InChI=1S/C14H16S/c1-12-7-9-13(10-8-12)4-2-5-14-6-3-11-15-14/h3,6-11H,2,4-5H2,1H3
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
- cyclohexadeca-1,3-diyne
- N-[4-(2-hydroxyethyl)phenyl]-2,2-dimethyl-propanamide
- 3,10-dimethylidenedispiro[5.0.5^{7}.2^{6}]tetradecane
- 2-dimethylaminoethyl 4-ethylbenzoate
- 4-bromanyl-2-methoxy-3-methyl-phenol
- (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine-3,7-diium dichloride
- (4aS,8aS)-2,3,4,4a,6,7,8,8a-octahydro-[1,3]oxazino[6,5-e][1,3]oxazine
- 2-cyano-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
- 7-methoxy-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- 1-[(1E)-penta-1,4-dienyl]selanylpentane
