methyl 2,6-dimethylbenzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(=S)SC
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(=S)SC
InChI
InChI=1S/C10H12S2/c1-7-5-4-6-8(2)9(7)10(11)12-3/h4-6H,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
- O1,O3-diethyl benzene-1,3-dicarbothioate
- O1,O3-diethyl 5-tert-butylbenzene-1,3-dicarbothioate
- methyl 4-methoxycarbothioylbenzoate
- methyl 4-methylsulfanylcarbothioylbenzoate
- 2,2-dimethyl-1,3-dithiolane-4,5-dione
- diethyl 2,4-diphenyl-1,3-dithietane-2,4-dicarboxylate
- 2-phenyl-N,N-bis(phenylmethyl)-2-sulfanylidene-ethanamide
- N-methyl-N,2-diphenyl-2-sulfanylidene-ethanamide
- 5-bromanyl-2-phenoxy-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 2-oxidanyl-1,3,2$l^{5}-dioxaphosphepane 2-oxide
