2,3-di(propan-2-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)S)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)S)C(C)C
InChI
InChI=1S/C12H18S/c1-8(2)10-6-5-7-11(13)12(10)9(3)4/h5-9,13H,1-4H3
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
- 4-butoxy-2,6-dimethoxy-4-methyl-cyclohexa-2,5-dien-1-one
- dodecanoate; phenylmercury(1+)
- 4-butoxy-2,6-diethoxy-4-methyl-cyclohexa-2,5-dien-1-one
- 2-pentoxyethyl 2,2-dimethyl-3-oxidanyl-propanoate
- 1,5,6-tributoxy-6-methoxy-3-methylidene-cyclohexa-1,4-diene
- dimethyl-bis[2,4,6-tris(bromanyl)phenoxy]silane
- 2-ethyloxirane; propan-2-ol
- 6-[2-[2-[2-[1,2-bis(oxidanyl)ethyl]phenyl]carbonyloxyethoxycarbonyl]-6-(1-hydroxyethyl)phenyl]carbonylperoxy-6-oxidanylidene-hexanoic acid
- 2-(1-hexoxybutan-2-yloxy)ethyl ethanoate
- 1-(diethylamino)pentyl 2-methylprop-2-enoate
