2-[(4-methylphenyl)methyl]thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CCCS2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CCCS2
InChI
InChI=1S/C12H16S/c1-10-4-6-11(7-5-10)9-12-3-2-8-13-12/h4-7,12H,2-3,8-9H2,1H3
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
- ethenesulfonic acid; prop-2-enenitrile
- ethenyl hydrogen sulfate; prop-2-enenitrile
- [(4Z)-4,8-dimethylcyclooct-4-en-1-yl] ethanoate
- [(4Z)-4,8-dimethylcyclooct-4-en-1-yl]oxy-trimethyl-silane
- (1Z)-1,5-dimethyl-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-5,8-dimethylcyclooct-4-en-1-yl] methyl carbonate
- trimethyl-(2-trimethylsilyloxycyclohept-4-en-1-yl)oxy-silane
- [(4Z)-5-methylcyclooct-4-en-1-yl] ethanoate
- ethenylbenzene; ethenyl hydrogen sulfate
- [(4Z)-2-acetyloxy-4-methyl-cyclooct-4-en-1-yl] ethanoate
