1-thiophen-2-ylethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CS1)O
Isomeric SMILES
C=C(C1=CC=CS1)O
InChI
InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4,7H,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
- ethyl 1-methyl-5-oxidanyl-indole-2-carboxylate
- 3-ethoxy-6-iodanyl-pyridazine
- 3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- methyl 2-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate
- methyl 8-oxidanylidene-9-phenyl-11-oxa-7-azaspiro[5.5]undec-9-ene-10-carboxylate
- 2-methylpentalene
- 3-(4-methylphenyl)sulfonyl-2-phenyl-1H-indole
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]chromen-2-one
- methyl (Z)-2-bromanylhept-2-enoate
- methyl (Z)-3-[3,5-bis(chloranyl)phenyl]-2-bromanyl-prop-2-enoate
