2-(ethenoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=CS1
Isomeric SMILES
C=COCC1=CC=CS1
InChI
InChI=1S/C7H8OS/c1-2-8-6-7-4-3-5-9-7/h2-5H,1,6H2
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
- ethenyl 2,3-dimethylbenzoate
- S-ethenyl 4-methylbenzenecarbothioate
- 2-ethenylsulfanylhexanoate
- 2-ethenylsulfanylhexanoic acid
- ethenylsulfanylmethanoic acid
- O-ethenyl thiophene-2-carbothioate
- 2-ethenylsulfanylheptanoate
- 2-ethenylsulfanylheptanoic acid
- 2-(ethenylsulfanylmethyl)oxolane
- 5-(2-methylpropyl)-2H-benzotriazole
