2-propa-1,2-dienylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC1=CC=CS1
Isomeric SMILES
C=C=CC1=CC=CS1
InChI
InChI=1S/C7H6S/c1-2-4-7-5-3-6-8-7/h3-6H,1H2
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
- N-[(4R,4aS,9aS)-9-(4-methylphenyl)sulfonyl-4a-nitro-4,9a-dihydro-1H-carbazol-4-yl]-N-propyl-ethanamide
- [3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-butyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- 4-[1-[3-[(4-tert-butylphenoxy)methyl]phenyl]carbonylindol-3-yl]butanoic acid
- 2,3-dimethoxy-5-methyl-6-[(1R,2R)-2-(3-oxidanylidene-3-thiomorpholin-4-yl-propyl)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexa-2,5-diene-1,4-dione
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-bis(oxidanyl)-5-phenyl-pentanoic acid
- N-methyl-3-[(8R,9S,13S,14S,17R)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-N-octyl-propanamide
- 5-methyl-6-oxidanyl-hexan-2-one
- 2,5-dimethyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
- butyl 3-[[2-chloranyl-4-(trifluoromethyl)pyrimidin-5-yl]carbonylamino]-5-(trifluoromethyl)benzoate
- 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(5-methyl-4-oxidanylidene-hexanoyl)oxy-indol-3-yl]ethanoic acid
