methyl 3-methylbenzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=S)SC
Isomeric SMILES
CC1=CC=CC(=C1)C(=S)SC
InChI
InChI=1S/C9H10S2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,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
- 2-[(2,4-dimethoxyphenyl)carbonylamino]ethanoic acid
- 2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide
- [4-(1-adamantyl)piperazin-1-yl]-(2-chloranyl-5-nitro-phenyl)methanone
- N-[2-(1-adamantyl)ethyl]-2-chloranyl-5-nitro-benzamide
- N1,N3-bis(1-adamantyl)benzene-1,3-diamine
- 2-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazole
- N-(4-dimethylaminophenyl)prop-2-enamide
- [4-(1-adamantyl)piperazin-1-yl]-(3-methoxyphenyl)methanone
- 4-butoxy-2-oxidanyl-benzenecarbonitrile
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
