(3-methylfuran-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CS
Isomeric SMILES
CC1=C(OC=C1)CS
InChI
InChI=1S/C6H8OS/c1-5-2-3-7-6(5)4-8/h2-3,8H,4H2,1H3
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
- 2-[[5-(dimethylaminomethyl)-3-methyl-furan-2-yl]methylsulfanyl]ethanamine
- methyl N-cyano-N'-[2-[[5-(dimethylaminomethyl)-3-methyl-furan-2-yl]methylsulfanyl]ethyl]carbamimidothioate
- N-phenethyl-3,4-dihydro-1H-isochromen-1-amine
- methyl 2-(3,4-dihydro-1H-isochromen-1-ylamino)benzoate
- N-(4-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-amine
- N-(3,4-dihydro-1H-isochromen-1-yl)ethanamide
- 2-acetamido-N-(3,4-dihydro-1H-isochromen-1-yl)benzamide
- N-(3,4-dihydro-1H-isochromen-1-yl)-4-methyl-benzenesulfonamide
- 1-(3,4-dihydro-1H-isochromen-1-yl)urea
- 4-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
