3-[(3-methylphenyl)methyl]benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=CC=CC(=C2)C(=O)S
Isomeric SMILES
CC1=CC(=CC=C1)CC2=CC=CC(=C2)C(=O)S
InChI
InChI=1S/C15H14OS/c1-11-4-2-5-12(8-11)9-13-6-3-7-14(10-13)15(16)17/h2-8,10H,9H2,1H3,(H,16,17)
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
- N,N'-dimethyl-N,N'-dioctyl-nonanediamide
- 1-[(3,4-dichlorophenyl)methyl]-1-methyl-2-oxidanyl-guanidine
- N,N'-dihexyl-N,N'-dimethyl-nonanediamide
- N,N,N',N'-tetraoctylnonanediamide
- 2,2-dihexylnonanediamide
- 2,2-dioctylnonanediamide
- 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine
- 1-methyl-1-oxidanyl-guanidine; 7-nitrobicyclo[2.2.1]hepta-1,3,5-triene
- 1-(4-chlorophenyl)-1-methyl-2-oxidanyl-guanidine
- N,N'-bis(2-ethylhexyl)-N,N'-dimethyl-nonanediamide
