2-[(E)-but-2-enyl]sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCS(=O)(=O)C1=CC=CC=C1O
Isomeric SMILES
C/C=C/CS(=O)(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H12O3S/c1-2-3-8-14(12,13)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
- (E)-2-ethylhex-3-en-1-ol
- (E)-2,3-dimethylpent-2-enoic acid
- (Z)-8-methyltetradec-9-enoic acid
- (2E,15Z)-14-methyloctadeca-2,15-dien-1-ol
- ethyl (E)-octadec-11-enoate
- (2E,13E)-octadeca-2,13-dien-1-ol
- 3-[(E)-heptadec-8-enyl]-5-oxidanyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
- (E)-N-cyclohexyl-2,3,4-trimethyl-hex-3-en-1-imine oxide
- methyl (E)-octadec-8-enoate
- methyl (Z)-docos-13-enoate
