2,3-dimethylthionine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=CC=CC=C1)C
Isomeric SMILES
CC1=C(SC=CC=CC=C1)C
InChI
InChI=1S/C10H12S/c1-9-7-5-3-4-6-8-11-10(9)2/h3-8H,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
- dimethyl 3-ethylbenzene-1,2-dicarboperoxoate
- 1,4-bis(2-chloroethyl)cyclohexane
- cadmium(2+) nitrite
- [3-phenyl-2-(3-trimethoxysilylpropylamino)pent-4-enyl]azanium chloride
- N-[2,6-bis(azanyl)-3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2H-1,3,5-triazin-4-yl]methanamide
- 4-[(3,4-dicarboxyphenyl)amino]phthalic acid
- N-(3-methoxy-4-nitro-phenyl)-N-phenyl-carbamoyl chloride
- 4-(2-azidophenyl)-4-oxidanylidene-butanal
- N-[[1-(carbonochloridoylamino)cycloheptyl]methyl]carbamoyl chloride
- (4-acetamidophenyl)-ethyl-bis(oxidanyl)azanium
