2-[(5-methylthiophen-2-yl)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CC2=CC=CO2
Isomeric SMILES
CC1=CC=C(S1)CC2=CC=CO2
InChI
InChI=1S/C10H10OS/c1-8-4-5-10(12-8)7-9-3-2-6-11-9/h2-6H,7H2,1H3
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
- piperidin-2-ylphosphonous acid
- [2-azanyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)butan-2-yl]phosphonous acid
- S-(4-bromophenyl) N,N-bis[2,3-bis(bromanyl)-2-methyl-propyl]carbamothioate
- 1-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethylphosphonous acid
- 1,2-bis(bromanyl)-3-isocyanato-propane
- S-(4-tert-butylphenyl) N-[3,4-bis(chloranyl)butan-2-yl]carbamothioate
- S-(3-ethylphenyl) N-(3-chloranylbutyl)carbamothioate
- S-(3-methoxyphenyl) N-[2,3-bis(chloranyl)-2-methyl-propyl]carbamothioate
- S-(2-chlorophenyl) N-(3-bromanylbutyl)carbamothioate
- S-[3-(2-methylpropyl)phenyl] N-(3-bromanylbutan-2-yl)carbamothioate
