2-(2-ethenoxyethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCC1=CC=CS1
Isomeric SMILES
C=COCCC1=CC=CS1
InChI
InChI=1S/C8H10OS/c1-2-9-6-5-8-4-3-7-10-8/h2-4,7H,1,5-6H2
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
- 2,3,6-trimethyl-4-(1,4-oxathian-4-ium-4-yl)phenol
- 2-[(4-chlorophenyl)methylsulfonyl]naphthalene
- 2-chloranyl-6-[(4-methoxyphenyl)methylsulfonyl]naphthalene
- 2-ethenoxyethyl 2-thiophen-2-ylethanoate
- 2-ethenoxyethyl furan-2-carboxylate
- 2-ethenoxyethyl thiophene-2-carboxylate
- 2-[(4-methylphenyl)methylsulfonyl]naphthalene
- 1-[2-(4-chlorophenyl)ethyl]-4-ethynoxy-naphthalene
- 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-5-methyl-pyrazole
- 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-5-methyl-1,2,3,4-tetrazole
