2-(2-methylpropyl)cyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CCC1=S
Isomeric SMILES
CC(C)CC1=CC=CCC1=S
InChI
InChI=1S/C10H14S/c1-8(2)7-9-5-3-4-6-10(9)11/h3-5,8H,6-7H2,1-2H3
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-methylbutyl)-4-(trifluoromethyl)benzene
- 1-(2-methylpropyl)-4-phenylmethoxy-benzene
- 2,4-bis(fluoranyl)-1-(2-methylpropyl)benzene
- (2-iodanyl-2-methyl-propyl)benzene
- 5-(2-methylbutyl)-1H-imidazole
- 3,4-bis(butylperoxy)-6-(hydroxymethyl)-5-oxidanyl-oxan-2-olate
- 3,4-bis(butylperoxy)-6-(hydroxymethyl)oxane-2,5-diol
- diethyl 4,5-diheptylthiolane-2,2-dicarboxylate
- (4,5-dipentyl-3,6-dihydro-2H-thiopyran-2-yl)methanol
- 1-(6-butoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
