4-methylbenzene-1,2,3,5-tetrathiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1S)S)S)S
Isomeric SMILES
CC1=C(C(=C(C=C1S)S)S)S
InChI
InChI=1S/C7H8S4/c1-3-4(8)2-5(9)7(11)6(3)10/h2,8-11H,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
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; samarium
- hexadecan-7-yl octanoate
- samarium diethanoate
- 3-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoic acid
- 2-(2-methylprop-2-enoyloxy)ethyl 3,5,7-tris(oxidanyl)adamantane-1-carboxylate
- 6-hexadecan-7-yloxy-6-oxidanylidene-hexanoic acid
- 7-prop-2-enoxycarbonyladamantane-1,3,5-tricarboxylic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; samarium(3+)
- 1-prop-2-enoyloxyethyl 3,5,7-tris(oxidanyl)adamantane-1-carboxylate
- samarium(3+); 2,2,2-tris(fluoranyl)ethanoate
