2-ethoxy-3-ethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)OCC
Isomeric SMILES
CCC1=C(SC=C1)OCC
InChI
InChI=1S/C8H12OS/c1-3-7-5-6-10-8(7)9-4-2/h5-6H,3-4H2,1-2H3
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-chlorophenyl) 2-ethyl-3-methyl-2-[phenoxy(phenyl)methyl]hexanoate
- [(Z)-1,2-bis(bromanyl)ethenyl] 1,2-dimethyl-2-[phenoxy(phenyl)methyl]cyclopropane-1-carboxylate
- 2-methylnonadecan-5-one
- [(Z)-1,2-bis(chloranyl)ethenyl] 1,2-dimethylcyclopropane-1-carboxylate
- 1,2,3-tri(nonyl)-4-(12-phenyldodecyl)cyclohexa-1,3-diene
- 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohex-2-ene-1,1-disulfonic acid
- 4-(phenylcarbonyl)cyclohexa-2,5-diene-1,1-dicarboxylic acid
- 2-methyl-1-nitro-propan-1-ol
- carbonic acid; cyclohexane
- 9-[methyl-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
