2-[(E)-but-2-enyl]sulfinylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCS(=O)C1=CC=CC=C1O
Isomeric SMILES
C/C=C/CS(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H12O2S/c1-2-3-8-13(12)10-7-5-4-6-9(10)11/h2-7,11H,8H2,1H3/b3-2+
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
- 6-methyl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazepine
- [(E)-but-2-enyl]-tris(chloranyl)silane
- 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
- (1Z)-bicyclo[12.8.0]docos-1(14)-ene
- (4Z)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)-1-oxidanyl-butylidene]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-one
- 3,4-bis(oxidanyl)-2-[(E)-tetradec-10-enoyl]cyclohex-2-en-1-one
- (2-phenyl-1,3-dioxan-5-yl) (E)-octadec-9-enoate
- methyl (Z)-tetracos-15-enoate
- 10,13-dimethyl-17-[(E)-5-methylhex-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- carbon monoxide; hexa-2,3,4-triene; iron
