2-[(4-methylphenyl)sulfonylmethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2CO2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CC2CO2
InChI
InChI=1S/C10H12O3S/c1-8-2-4-10(5-3-8)14(11,12)7-9-6-13-9/h2-5,9H,6-7H2,1H3
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
- (2E)-2-(2,2,6-trimethylcyclohexylidene)ethanal
- 4-methyl-1-phenoxy-pent-3-en-2-one
- 2-methanoyloxyethyl 2-cyclohex-3-en-1-yl-2-oxidanylidene-ethanoate
- 1-(2-butylcyclobuten-1-yl)ethanone
- 1-[(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]ethanone
- 1-[(1E,3Z,5Z)-6-methylcycloocta-1,3,5-trien-1-yl]ethanone
- 6-ethanoylbicyclo[4.2.0]oct-4-en-3-one
- (2Z,6E)-6-ethanoylcycloocta-2,6-dien-1-one
- (2Z,7Z)-4-ethanoylcycloocta-2,7-dien-1-one
- 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone
