3-methylbutyl 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC(C)C
InChI
InChI=1S/C12H18O3S/c1-10(2)8-9-15-16(13,14)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3
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
- 8-methylnon-1-en-5-one
- ethyl 2-(2-methoxyphenyl)-2-oxidanylidene-ethanoate
- 1-but-3-enylsulfanyl-4-methyl-benzene
- 2,2,2-tris(fluoranyl)-N-[2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]ethyl]ethanamide
- N,N-di(propan-2-yl)-1,3,2-benzodioxaphosphol-2-amine
- 2-oxidanylidene-N,N-di(propan-2-yl)-1,3,2$l^{5}-benzodioxaphosphol-2-amine
- N-(2-azidoethyl)butan-1-amine
- (Z)-1,2,4-tris(chloranyl)-3-diethoxyphosphoryl-but-2-ene
- 4-chloranyl-3-(chloromethyl)-2-methoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 2-butoxy-4-chloranyl-3-(chloromethyl)-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
